Input 10-bomd.03-td_restart.inp

Commits > Commit 6e9e1a4536d8fe2a292bd24d601ed608cb4be1e6 > Run foss-mpi-min: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058125197138807e+01 -1.058125197929708e+01 8.700000000000000e-09 7.909006782824690e-09 PASS
Energy [step 2] -1.058226789868538e+01 -1.058226790610678e+01 8.160000000000000e-09 7.421396830409321e-09 PASS
Energy [step 3] -1.058222762692837e+01 -1.058222763507127e+01 9.060000000000000e-09 8.142903240582200e-09 PASS
Energy [step 4] -1.058219874508556e+01 -1.058219875382902e+01 9.840000000000001e-09 8.743461066273994e-09 PASS
Forces [step 1] -2.249842232058898e-01 -2.249842127905284e-01 1.150000000000000e-08 -1.041536143442379e-08 PASS
Forces [step 2] -2.378813084965825e-01 -2.378811867300932e-01 1.360000000000000e-07 -1.217664893360393e-07 PASS
Forces [step 3] -2.490666098436023e-01 -2.490668206371630e-01 1.380000000000000e-06 2.107935607176259e-07 PASS
Forces [step 4] -2.574374136143873e-01 -2.574373063428386e-01 2.150000000000000e-06 -1.072715486993836e-07 PASS
Compare to other inputs