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

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Run spack_foss-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833869049104e+00 -6.135833869049000e+00 3.070000000000000e-11 -1.039168751049147e-13 PASS
Energy [step 125] -6.135833854307953e+00 -6.135833854308000e+00 3.070000000000000e-11 4.707345624410664e-14 PASS
Energy [step 150] -6.135833830865717e+00 -6.135833830866000e+00 3.070000000000000e-11 2.833289158843399e-13 PASS
Energy [step 175] -6.135833815721565e+00 -6.135833815721500e+00 5.500000000000000e-13 -6.483702463810914e-14 PASS
Energy [step 200] -6.135833794076142e+00 -6.135833794076000e+00 3.070000000000000e-11 -1.412203687323199e-13 PASS
Compare to other inputs