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

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_debug_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291053e+00 -6.136196726297000e+00 3.910000000000000e-02 2.069479005947450e-03 PASS
Energy [step 25] -6.133746240162028e+00 -6.135815719165000e+00 3.910000000000000e-02 2.069479002971164e-03 PASS
Energy [step 50] -6.133746224474625e+00 -6.135815703470000e+00 3.910000000000000e-02 2.069478995374574e-03 PASS
Energy [step 75] -6.133746207248497e+00 -6.135815686249000e+00 3.910000000000000e-02 2.069479000502916e-03 PASS
Energy [step 100] -6.133746184060469e+00 -6.135815663056000e+00 3.910000000000000e-02 2.069478995530893e-03 PASS
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