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

Commits > Commit eff5280d65f29f89ecacf7a6e9c2d06020a47460 > Run foss_omp_autotools: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 100] -6.135833799613469e+00 -6.135833799613568e+00 1.400000000000000e-13 9.947598300641403e-14 PASS
Energy [step 125] -6.135833784872391e+00 -6.135833784872421e+00 1.470000000000000e-13 3.019806626980426e-14 PASS
Energy [step 150] -6.135833761430096e+00 -6.135833761430169e+00 1.140000000000000e-13 7.283063041541027e-14 PASS
Energy [step 175] -6.135833746285930e+00 -6.135833746286008e+00 1.600000000000000e-13 7.815970093361102e-14 PASS
Energy [step 200] -6.135833724640609e+00 -6.135833724640696e+00 1.480000000000000e-13 8.704148513061227e-14 PASS
Compare to other inputs