Input 01-cosh_2e_1d.02-td.inp

Commits > Commit d89ed1adec8f63937926022ba961c15ddb98b66b > Run valgrind: [foss2023a-serial]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.271322167167137e+00 -1.271322167167000e+00 1.000000000000000e-04 -1.367794766338193e-13 PASS
Energy [step 50] -1.261322168663092e+00 -1.261322168663000e+00 1.000000000000000e-04 -9.148237722911290e-14 PASS
Energy [step 100] -1.261322168663117e+00 -1.261322168663000e+00 1.000000000000000e-04 -1.172395514004165e-13 PASS
Energy [step 150] -1.261322168663145e+00 -1.261322168663000e+00 1.000000000000000e-04 -1.452171716209705e-13 PASS
Energy [step 200] -1.261322168663177e+00 -1.261322168663000e+00 1.000000000000000e-04 -1.774136393351000e-13 PASS
Density matrix [step 50] 8.223000000000000e-01 8.223000000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Density matrix [step 100] 8.215000000000000e-01 8.215000000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Density matrix [step 150] 8.210000000000000e-01 8.210000000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Density matrix [step 200] 8.206000000000000e-01 8.206000000000000e-01 1.000000000000000e-04 0.000000000000000e+00 PASS
Compare to other inputs