Input 14-absorption-spinors.02-td.inp

Commits > Commit af26893c7aa01c4d6db9b9440ccd945f9c92b2ee > Run cmake_foss_2022a_min_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -6.136214933348909e+00 -6.136214933349000e+00 3.070000000000000e-11 9.059419880941277e-14 PASS
Energy [step 25] -6.135833925261654e+00 -6.135833925262000e+00 3.070000000000000e-11 3.463895836830488e-13 PASS
Energy [step 50] -6.135833909496678e+00 -6.135833909497000e+00 3.070000000000000e-11 3.224087663511455e-13 PASS
Energy [step 75] -6.135833892272666e+00 -6.135833892273000e+00 3.070000000000000e-11 3.339550858072471e-13 PASS
Energy [step 100] -6.135833869049099e+00 -6.135833869049000e+00 3.070000000000000e-11 -9.947598300641403e-14 PASS
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