Input 12-absorption.03-td-restart.inp

Commits > Commit 23cadfdc08b3b148a9c434cb52e4be78ff32991e > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.809755909086121e+00 -5.809755909086211e+00 2.900000000000000e-13 8.970602038971265e-14 PASS
Energy [step 125] -5.809755894039372e+00 -5.809755894039389e+00 9.530000000000000e-14 1.687538997430238e-14 PASS
Energy [step 150] -5.809755872769319e+00 -5.809755872769369e+00 7.380000000000000e-14 4.973799150320701e-14 PASS
Energy [step 175] -5.809755859646673e+00 -5.809755859646719e+00 9.130000000000000e-14 4.618527782440651e-14 PASS
Energy [step 200] -5.809755837700070e+00 -5.809755837700155e+00 1.100000000000000e-13 8.526512829121202e-14 PASS
Compare to other inputs