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

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Run spack_foss-2022a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247290982e+00 -6.136196726297000e+00 2.290000000000000e-02 2.069479006018504e-03 PASS
Energy [step 25] -6.133746240161993e+00 -6.135815719165000e+00 2.290000000000000e-02 2.069479003006691e-03 PASS
Energy [step 50] -6.133746224474604e+00 -6.135815703470000e+00 2.290000000000000e-02 2.069478995395890e-03 PASS
Energy [step 75] -6.133746207248526e+00 -6.135815686249000e+00 2.290000000000000e-02 2.069479000473606e-03 PASS
Energy [step 100] -6.133746184060499e+00 -6.135815663056000e+00 2.290000000000000e-02 2.069478995501584e-03 PASS
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