Input 13-absorption-spin.06-td_spinkick.inp

Commits > Commit 7674d3f014e9528d45a88358f14173f28daae041 > Run intel_mpi_omp_autotools: [intel2022a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291032e+00 -6.136196726297000e+00 3.910000000000000e-02 2.069479005967878e-03 PASS
Energy [step 25] -6.133746240162048e+00 -6.135815719165000e+00 3.910000000000000e-02 2.069479002951624e-03 PASS
Energy [step 50] -6.133746224474661e+00 -6.135815703470000e+00 3.910000000000000e-02 2.069478995338159e-03 PASS
Energy [step 75] -6.133746207248573e+00 -6.135815686249000e+00 3.910000000000000e-02 2.069479000426533e-03 PASS
Energy [step 100] -6.133746184060549e+00 -6.135815663056000e+00 3.910000000000000e-02 2.069478995450957e-03 PASS
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