Input 13-absorption-spin.03-td-restart.inp

Commits > Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184059892e+00 -6.133746184059880e+00 1.150000000000000e-13 -1.243449787580175e-14 PASS
Energy [step 125] -6.133746169323724e+00 -6.133746169323800e+00 1.360000000000000e-13 7.549516567451064e-14 PASS
Energy [step 150] -6.133746145904134e+00 -6.133746145905000e+00 3.070000000000000e-11 8.650857807879220e-13 PASS
Energy [step 175] -6.133746130755085e+00 -6.133746130756000e+00 3.070000000000000e-11 9.148237722911290e-13 PASS
Energy [step 200] -6.133746109134276e+00 -6.133746109134325e+00 1.540000000000000e-13 4.884981308350689e-14 PASS
Compare to other inputs