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src/fairchem/core/components Expand file tree Collapse file tree Original file line number Diff line number Diff line change 1+ defaults :
2+ - cluster : v100
3+ - checkpoint : uma_sm
4+ - _self_
5+
6+ benchmark_name : geom_conformers
7+
8+ job :
9+ run_name : ${checkpoint.model_name}
10+ run_dir : ${cluster.run_dir}
11+ device_type : ${cluster.device}
12+ debug : ${cluster.debug}
13+ scheduler :
14+ mode : ${cluster.mode}
15+ distributed_init_method : FILE
16+ num_array_jobs : 400
17+ slurm :
18+ partition : ${cluster.partition}
19+ mem_gb : ${cluster.mem_gb}
20+ timeout_hr : 72
21+ logger :
22+ _target_ : fairchem.core.common.logger.WandBSingletonLogger.init_wandb
23+ _partial_ : true
24+ entity : fairchem
25+ project : uma-benchmarks
26+ group : ${checkpoint.model_name}
27+ job_type : ${benchmark_name}
28+
29+ runner :
30+ _target_ : fairchem.core.components.calculate.omol_runner.OMolRunner
31+ calculator :
32+ _target_ : fairchem.core.FAIRChemCalculator.from_model_checkpoint
33+ name_or_path : ${checkpoint.ckpt_path}
34+ task_name : omol
35+ input_data : ${cluster.data_root_dir}/conformer_inputs.pkl
36+ benchmark_name : ${benchmark_name}
37+ benchmark :
38+ _target_ : fairchem.core.components.calculate.recipes.omol.conformers
39+ _partial_ : True
40+
41+ reducer :
42+ _target_ : fairchem.core.components.benchmark.omol_reducer.OMolReducer
43+ benchmark_name : ${benchmark_name}
Original file line number Diff line number Diff line change 1+ defaults :
2+ - cluster : v100
3+ - checkpoint : uma_sm
4+ - _self_
5+
6+ benchmark_name : ie_ea
7+
8+ job :
9+ run_name : ${checkpoint.model_name}
10+ run_dir : ${cluster.run_dir}
11+ device_type : ${cluster.device}
12+ debug : ${cluster.debug}
13+ scheduler :
14+ mode : ${cluster.mode}
15+ distributed_init_method : FILE
16+ num_array_jobs : 10
17+ slurm :
18+ partition : ${cluster.partition}
19+ mem_gb : ${cluster.mem_gb}
20+ timeout_hr : 72
21+ logger :
22+ _target_ : fairchem.core.common.logger.WandBSingletonLogger.init_wandb
23+ _partial_ : true
24+ entity : fairchem
25+ project : uma-benchmarks
26+ group : ${checkpoint.model_name}
27+ job_type : ${benchmark_name}
28+
29+ runner :
30+ _target_ : fairchem.core.components.calculate.omol_runner.OMolRunner
31+ calculator :
32+ _target_ : fairchem.core.FAIRChemCalculator.from_model_checkpoint
33+ name_or_path : ${checkpoint.ckpt_path}
34+ task_name : omol
35+ input_data : ${cluster.data_root_dir}/ieea_inputs.pkl
36+ benchmark_name : ${benchmark_name}
37+ benchmark :
38+ _target_ : fairchem.core.components.calculate.recipes.omol.ieea
39+ _partial_ : True
40+
41+ reducer :
42+ _target_ : fairchem.core.components.benchmark.omol_reducer.OMolReducer
43+ benchmark_name : ${benchmark_name}
Original file line number Diff line number Diff line change 1+ defaults :
2+ - cluster : v100
3+ - checkpoint : uma_sm
4+ - _self_
5+
6+ benchmark_name : ligand_pocket
7+
8+ job :
9+ run_name : ${checkpoint.model_name}
10+ run_dir : ${cluster.run_dir}
11+ device_type : ${cluster.device}
12+ debug : ${cluster.debug}
13+ scheduler :
14+ mode : ${cluster.mode}
15+ distributed_init_method : FILE
16+ num_array_jobs : 1
17+ slurm :
18+ partition : ${cluster.partition}
19+ mem_gb : ${cluster.mem_gb}
20+ timeout_hr : 72
21+ logger :
22+ _target_ : fairchem.core.common.logger.WandBSingletonLogger.init_wandb
23+ _partial_ : true
24+ entity : fairchem
25+ project : uma-benchmarks
26+ group : ${checkpoint.model_name}
27+ job_type : ${benchmark_name}
28+
29+ runner :
30+ _target_ : fairchem.core.components.calculate.omol_runner.OMolRunner
31+ calculator :
32+ _target_ : fairchem.core.FAIRChemCalculator.from_model_checkpoint
33+ name_or_path : ${checkpoint.ckpt_path}
34+ task_name : omol
35+ input_data : ${cluster.data_root_dir}/ligand_pocket_inputs.pkl
36+ benchmark_name : ${benchmark_name}
37+ benchmark :
38+ _target_ : fairchem.core.components.calculate.recipes.omol.ligand_pocket
39+ _partial_ : True
40+
41+ reducer :
42+ _target_ : fairchem.core.components.benchmark.omol_reducer.OMolReducer
43+ benchmark_name : ${benchmark_name}
Original file line number Diff line number Diff line change 1+ defaults :
2+ - cluster : v100
3+ - checkpoint : uma_sm
4+ - _self_
5+
6+ benchmark_name : protonation_energies
7+
8+ job :
9+ run_name : ${checkpoint.model_name}
10+ run_dir : ${cluster.run_dir}
11+ device_type : ${cluster.device}
12+ debug : ${cluster.debug}
13+ scheduler :
14+ mode : ${cluster.mode}
15+ distributed_init_method : FILE
16+ num_array_jobs : 400
17+ slurm :
18+ partition : ${cluster.partition}
19+ mem_gb : ${cluster.mem_gb}
20+ timeout_hr : 72
21+ logger :
22+ _target_ : fairchem.core.common.logger.WandBSingletonLogger.init_wandb
23+ _partial_ : true
24+ entity : fairchem
25+ project : uma-benchmarks
26+ group : ${checkpoint.model_name}
27+ job_type : ${benchmark_name}
28+
29+ runner :
30+ _target_ : fairchem.core.components.calculate.omol_runner.OMolRunner
31+ calculator :
32+ _target_ : fairchem.core.FAIRChemCalculator.from_model_checkpoint
33+ name_or_path : ${checkpoint.ckpt_path}
34+ task_name : omol
35+ input_data : ${cluster.data_root_dir}/protonation_inputs.pkl
36+ benchmark_name : ${benchmark_name}
37+ benchmark :
38+ _target_ : fairchem.core.components.calculate.recipes.omol.protonation
39+ _partial_ : True
40+
41+ reducer :
42+ _target_ : fairchem.core.components.benchmark.omol_reducer.OMolReducer
43+ benchmark_name : ${benchmark_name}
Original file line number Diff line number Diff line change 1+ defaults :
2+ - cluster : v100
3+ - checkpoint : uma_sm
4+ - _self_
5+
6+ benchmark_name : distance_scaling
7+
8+ job :
9+ run_name : ${checkpoint.model_name}
10+ run_dir : ${cluster.run_dir}
11+ device_type : ${cluster.device}
12+ debug : ${cluster.debug}
13+ scheduler :
14+ mode : ${cluster.mode}
15+ distributed_init_method : FILE
16+ num_array_jobs : 200
17+ slurm :
18+ partition : ${cluster.partition}
19+ mem_gb : ${cluster.mem_gb}
20+ timeout_hr : 72
21+ logger :
22+ _target_ : fairchem.core.common.logger.WandBSingletonLogger.init_wandb
23+ _partial_ : true
24+ entity : fairchem
25+ project : uma-benchmarks
26+ group : ${checkpoint.model_name}
27+ job_type : ${benchmark_name}
28+
29+ runner :
30+ _target_ : fairchem.core.components.calculate.omol_runner.OMolRunner
31+ calculator :
32+ _target_ : fairchem.core.FAIRChemCalculator.from_model_checkpoint
33+ name_or_path : ${checkpoint.ckpt_path}
34+ task_name : omol
35+ input_data : ${cluster.data_root_dir}/distance_scaling_inputs.pkl
36+ benchmark_name : ${benchmark_name}
37+ benchmark :
38+ _target_ : fairchem.core.components.calculate.recipes.omol.distance_scaling
39+ _partial_ : True
40+
41+ reducer :
42+ _target_ : fairchem.core.components.benchmark.omol_reducer.OMolReducer
43+ benchmark_name : ${benchmark_name}
Original file line number Diff line number Diff line change 1+ defaults :
2+ - cluster : v100
3+ - checkpoint : uma_sm
4+ - _self_
5+
6+ benchmark_name : spin_gap
7+
8+ job :
9+ run_name : ${checkpoint.model_name}
10+ run_dir : ${cluster.run_dir}
11+ device_type : ${cluster.device}
12+ debug : ${cluster.debug}
13+ scheduler :
14+ mode : ${cluster.mode}
15+ distributed_init_method : FILE
16+ num_array_jobs : 10
17+ slurm :
18+ partition : ${cluster.partition}
19+ mem_gb : ${cluster.mem_gb}
20+ timeout_hr : 72
21+ logger :
22+ _target_ : fairchem.core.common.logger.WandBSingletonLogger.init_wandb
23+ _partial_ : true
24+ entity : fairchem
25+ project : uma-benchmarks
26+ group : ${checkpoint.model_name}
27+ job_type : ${benchmark_name}
28+
29+ runner :
30+ _target_ : fairchem.core.components.calculate.omol_runner.OMolRunner
31+ calculator :
32+ _target_ : fairchem.core.FAIRChemCalculator.from_model_checkpoint
33+ name_or_path : ${checkpoint.ckpt_path}
34+ task_name : omol
35+ input_data : ${cluster.data_root_dir}/spingap_inputs.pkl
36+ benchmark_name : ${benchmark_name}
37+ benchmark :
38+ _target_ : fairchem.core.components.calculate.recipes.omol.spin_gap
39+ _partial_ : True
40+
41+ reducer :
42+ _target_ : fairchem.core.components.benchmark.omol_reducer.OMolReducer
43+ benchmark_name : ${benchmark_name}
Original file line number Diff line number Diff line change 1+ defaults :
2+ - cluster : v100
3+ - checkpoint : uma_sm
4+ - _self_
5+
6+ benchmark_name : ligand_strain
7+
8+ job :
9+ run_name : ${checkpoint.model_name}
10+ run_dir : ${cluster.run_dir}
11+ device_type : ${cluster.device}
12+ debug : ${cluster.debug}
13+ scheduler :
14+ mode : ${cluster.mode}
15+ distributed_init_method : FILE
16+ num_array_jobs : 400
17+ slurm :
18+ partition : ${cluster.partition}
19+ mem_gb : ${cluster.mem_gb}
20+ timeout_hr : 72
21+ logger :
22+ _target_ : fairchem.core.common.logger.WandBSingletonLogger.init_wandb
23+ _partial_ : true
24+ entity : fairchem
25+ project : uma-benchmarks
26+ group : ${checkpoint.model_name}
27+ job_type : ${benchmark_name}
28+
29+ runner :
30+ _target_ : fairchem.core.components.calculate.omol_runner.OMolRunner
31+ calculator :
32+ _target_ : fairchem.core.FAIRChemCalculator.from_model_checkpoint
33+ name_or_path : ${checkpoint.ckpt_path}
34+ task_name : omol
35+ input_data : ${cluster.data_root_dir}/ligand_strain_inputs.pkl
36+ benchmark_name : ${benchmark_name}
37+ benchmark :
38+ _target_ : fairchem.core.components.calculate.recipes.omol.ligand_strain
39+ _partial_ : True
40+
41+ reducer :
42+ _target_ : fairchem.core.components.benchmark.omol_reducer.OMolReducer
43+ benchmark_name : ${benchmark_name}
Original file line number Diff line number Diff line change 7777 chapters :
7878 - file : dac/datasets/summary
7979 sections :
80- - file : dac/datasets/odac
80+ - file : dac/datasets/odac25
81+ - file : dac/datasets/odac23
8182 - file : dac/models
8283 - file : dac/examples_tutorials/summary
8384 sections :
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