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

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_omp_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -5.809755909086136e+00 -5.809755909086211e+00 2.900000000000000e-13 7.460698725481052e-14 PASS
Energy [step 125] -5.809755894039411e+00 -5.809755894039389e+00 9.530000000000000e-14 -2.220446049250313e-14 PASS
Energy [step 150] -5.809755872769313e+00 -5.809755872769369e+00 7.380000000000000e-14 5.595524044110789e-14 PASS
Energy [step 175] -5.809755859646637e+00 -5.809755859646719e+00 9.130000000000000e-14 8.260059303211165e-14 PASS
Energy [step 200] -5.809755837700062e+00 -5.809755837700155e+00 1.100000000000000e-13 9.325873406851315e-14 PASS
Compare to other inputs