Input 14-absorption-spinors.03-td-restart.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run eb_foss-2022b_libxc6_mpi

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833869049098e+00 -6.135833869049000e+00 3.070000000000000e-11 -9.858780458671390e-14 PASS
Energy [step 125] -6.135833854307969e+00 -6.135833854308000e+00 3.070000000000000e-11 3.108624468950438e-14 PASS
Energy [step 150] -6.135833830865796e+00 -6.135833830866000e+00 3.070000000000000e-11 2.042810365310288e-13 PASS
Energy [step 175] -6.135833815721526e+00 -6.135833815721500e+00 5.500000000000000e-13 -2.575717417130363e-14 PASS
Energy [step 200] -6.135833794076187e+00 -6.135833794076000e+00 3.070000000000000e-11 -1.865174681370263e-13 PASS
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