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

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > 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] -6.133746169323719e+00 -6.133746169323800e+00 1.360000000000000e-13 8.082423619271140e-14 PASS
Energy [step 150] -6.133746145904142e+00 -6.133746145905000e+00 3.070000000000000e-11 8.579803534303210e-13 PASS
Energy [step 175] -6.133746130755095e+00 -6.133746130756000e+00 3.070000000000000e-11 9.050538096744276e-13 PASS
Energy [step 200] -6.133746109134277e+00 -6.133746109134325e+00 1.540000000000000e-13 4.796163466380676e-14 PASS
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