Input 13-absorption-spin.02-td.inp

Commits > Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 > Run foss-mpi-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.134127247291064e+00 -6.134127247291000e+00 3.070000000000000e-11 -6.394884621840902e-14 PASS
Energy [step 25] -6.133746240161828e+00 -6.133746240162000e+00 3.070000000000000e-11 1.723066134218243e-13 PASS
Energy [step 50] -6.133746224474290e+00 -6.133746224475000e+00 3.070000000000000e-11 7.096545573404001e-13 PASS
Energy [step 75] -6.133746207248074e+00 -6.133746207248027e+00 1.200000000000000e-13 -4.707345624410664e-14 PASS
Energy [step 100] -6.133746184059868e+00 -6.133746184059880e+00 1.150000000000000e-13 1.154631945610163e-14 PASS
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