Input 05-time_propagation.06-td_fast_md.inp

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run foss_cmake: [foss2022a-mpi, foss-min-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -3.791009280177389e+01 -3.791009280177380e+01 1.900000000000000e-12 -8.526512829121202e-14 PASS
Energy [step 5] -3.790974154516935e+01 -3.790974154516920e+01 2.000000000000000e-13 -1.492139745096210e-13 PASS
Energy [step 10] -3.790950309455623e+01 -3.790950309455620e+01 1.900000000000000e-12 -2.842170943040401e-14 PASS
Energy [step 15] -3.790933797735697e+01 -3.790933797735690e+01 1.900000000000000e-12 -7.105427357601002e-14 PASS
Energy [step 20] -3.790917483206945e+01 -3.790917483206940e+01 1.900000000000000e-12 -5.684341886080801e-14 PASS
Forces [step 1] -1.422367890291198e-02 -1.422367890290800e-02 2.910000000000000e-14 -3.984659824318726e-15 PASS
Forces [step 5] -7.618874990414470e-03 -7.618874990413800e-03 2.500000000000000e-14 -6.704706234650359e-16 PASS
Forces [step 10] -9.391687584811681e-03 -9.391687584811126e-03 2.300000000000000e-14 -5.551115123125783e-16 PASS
Forces [step 15] -1.049280232292493e-02 -1.049280232292293e-02 2.660000000000000e-14 -2.001870891277235e-15 PASS
Forces [step 20] -9.513371027086048e-03 -9.513371027100001e-03 4.760000000000000e-12 1.395238091728146e-14 PASS
Compare to other inputs