Input 10-bomd.02-td.inp
Commits >
Commit f8aeac8acec97cad57d0dc81a915c34dc5591a3a >
Run intel_mpi_autotools: [intel2023a-mpi]
Matches
| Name | Value | Reference | Precision | Difference | Status |
| Energy [step 1] | -1.058173966626710e+01 | -1.058173966727794e+01 | 1.110000000000000e-09 | 1.010841188531231e-09 | PASS |
| Energy [step 2] | -1.058158908201927e+01 | -1.058158908323670e+01 | 1.340000000000000e-09 | 1.217433265310319e-09 | PASS |
| Energy [step 3] | -1.058145773725833e+01 | -1.058145773976836e+01 | 2.760000000000000e-09 | 2.510034846636700e-09 | PASS |
| Energy [step 4] | -1.058134609279330e+01 | -1.058134609837600e+01 | 6.140000000000000e-09 | 5.582704076800837e-09 | PASS |
| Forces [step 1] | -1.538476408167143e-01 | -1.538477490161310e-01 | 1.190000000000000e-07 | 1.081994166485245e-07 | PASS |
| Forces [step 2] | -1.732218447022462e-01 | -1.732217491278353e-01 | 1.050000000000000e-07 | -9.557441091323504e-08 | PASS |
| Forces [step 3] | -1.918261821520797e-01 | -1.918264519676630e-01 | 2.970000000000000e-07 | 2.698155832370208e-07 | PASS |
| Forces [step 4] | -2.092289486670576e-01 | -2.092290828484236e-01 | 1.480000000000000e-07 | 1.341813660182822e-07 | PASS |