Input 16-bomd.02-td.inp
Commits >
Commit c9606f298ccf4e57d14167459d26815f7508aa3e >
Run foss_cmake: [foss2022a-mpi, foss-min-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.058173966626710e+01 | -1.058173966727793e+01 | 1.110000000000000e-09 | 1.010830530390194e-09 | PASS |
| Energy [step 2] | -1.058158908201928e+01 | -1.058158908323673e+01 | 1.340000000000000e-09 | 1.217445699808195e-09 | PASS |
| Energy [step 3] | -1.058145773725896e+01 | -1.058145773976834e+01 | 2.760000000000000e-09 | 2.509375818249282e-09 | PASS |
| Energy [step 4] | -1.058134609279466e+01 | -1.058134609837270e+01 | 6.140000000000000e-09 | 5.578042916454251e-09 | PASS |
| Forces [step 1] | -1.538476408166949e-01 | -1.538477490161332e-01 | 1.190000000000000e-07 | 1.081994383256291e-07 | PASS |
| Forces [step 2] | -1.732218447022056e-01 | -1.732217491278016e-01 | 1.050000000000000e-07 | -9.557440400209671e-08 | PASS |
| Forces [step 3] | -1.918261821770849e-01 | -1.918264519326440e-01 | 2.970000000000000e-07 | 2.697555590569500e-07 | PASS |
| Forces [step 4] | -2.092289485170873e-01 | -2.092290824096458e-01 | 1.470000000000000e-07 | 1.338925585125939e-07 | PASS |