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

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833799612864e+00 -6.135833799612945e+00 1.910000000000000e-13 8.082423619271140e-14 PASS
Energy [step 125] -6.135833784871600e+00 -6.135833784871620e+00 3.070000000000000e-13 1.953992523340276e-14 PASS
Energy [step 150] -6.135833761429237e+00 -6.135833761429293e+00 1.990000000000000e-13 5.595524044110789e-14 PASS
Energy [step 175] -6.135833746284838e+00 -6.135833746284925e+00 1.800000000000000e-13 8.704148513061227e-14 PASS
Energy [step 200] -6.135833724639362e+00 -6.135833724639465e+00 1.780000000000000e-13 1.030286966852145e-13 PASS
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