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

Commits > Commit 69bdc22e524ab1df7701119670aff9b913714e90 > Run foss_mpi_debug_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.133746184060463e+00 -6.133746184060500e+00 5.500000000000000e-13 3.641531520770513e-14 PASS
Energy [step 125] -6.133746169324503e+00 -6.133746169324500e+00 5.500000000000000e-13 -3.552713678800501e-15 PASS
Energy [step 150] -6.133746145905064e+00 -6.133746145905000e+00 3.070000000000000e-11 -6.394884621840902e-14 PASS
Energy [step 175] -6.133746130756135e+00 -6.133746130756000e+00 3.070000000000000e-11 -1.350031197944190e-13 PASS
Energy [step 200] -6.133746109135502e+00 -6.133746109135500e+00 5.500000000000000e-13 -1.776356839400250e-15 PASS
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