Input 10-bomd.03-td_restart.inp

Commits > Commit 3d047708c1ab8d71894fb240c9b3cff2ecebd198 > Run foss_cmake: [foss2022a-mpi, foss-full-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058125197138819e+01 -1.058125197929708e+01 8.700000000000000e-09 7.908887766916450e-09 PASS
Energy [step 2] -1.058226789868621e+01 -1.058226790610678e+01 8.160000000000000e-09 7.420574377192679e-09 PASS
Energy [step 3] -1.058222762771805e+01 -1.058222763507127e+01 9.060000000000000e-09 7.353220254913140e-09 PASS
Energy [step 4] -1.058219874650005e+01 -1.058219875382902e+01 9.840000000000001e-09 7.328972984055326e-09 PASS
Forces [step 1] -2.249842232050283e-01 -2.249842127905284e-01 1.150000000000000e-08 -1.041449992911225e-08 PASS
Forces [step 2] -2.378813089045010e-01 -2.378811867300932e-01 1.360000000000000e-07 -1.221744077573028e-07 PASS
Forces [step 3] -2.490676474767435e-01 -2.490668206371630e-01 1.380000000000000e-06 -8.268395804700290e-07 PASS
Forces [step 4] -2.574366477411671e-01 -2.574373063428386e-01 2.150000000000000e-06 6.586016714771326e-07 PASS
Compare to other inputs