Input 14-absorption-spinors.03-td-restart.inp

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

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833799612859e+00 -6.135833799612945e+00 1.910000000000000e-13 8.526512829121202e-14 PASS
Energy [step 125] -6.135833784871616e+00 -6.135833784871620e+00 3.070000000000000e-13 4.440892098500626e-15 PASS
Energy [step 150] -6.135833761429204e+00 -6.135833761429293e+00 1.990000000000000e-13 8.881784197001252e-14 PASS
Energy [step 175] -6.135833746284877e+00 -6.135833746284925e+00 1.800000000000000e-13 4.796163466380676e-14 PASS
Energy [step 200] -6.135833724639378e+00 -6.135833724639465e+00 1.780000000000000e-13 8.704148513061227e-14 PASS
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