Input 05-time_propagation.06-td_fast_md.inp

Commits > Commit 0fe8dcc2cda723db7bfa614b73e6eb662c8bbe1e > Run foss-mpi-omp-full: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -3.791009280177391e+01 -3.791009280177380e+01 1.900000000000000e-12 -1.136868377216160e-13 PASS
Energy [step 5] -3.790974154516931e+01 -3.790974154516920e+01 2.000000000000000e-13 -1.136868377216160e-13 PASS
Energy [step 10] -3.790950309455621e+01 -3.790950309455620e+01 1.900000000000000e-12 -7.105427357601002e-15 PASS
Energy [step 15] -3.790933797735703e+01 -3.790933797735690e+01 1.900000000000000e-12 -1.278976924368180e-13 PASS
Energy [step 20] -3.790917483206940e+01 -3.790917483206940e+01 1.900000000000000e-12 -7.105427357601002e-15 PASS
Forces [step 1] -1.422367890291465e-02 -1.422367890290800e-02 2.910000000000000e-14 -6.649195083419102e-15 PASS
Forces [step 5] -7.618874990418689e-03 -7.618874990413800e-03 2.500000000000000e-14 -4.889318117040631e-15 PASS
Forces [step 10] -9.391687584814123e-03 -9.391687584811126e-03 2.300000000000000e-14 -2.997602166487923e-15 PASS
Forces [step 15] -1.049280232292471e-02 -1.049280232292293e-02 2.660000000000000e-14 -1.779826286352204e-15 PASS
Forces [step 20] -9.513371027083384e-03 -9.513371027100001e-03 4.760000000000000e-12 1.661691617638184e-14 PASS
Compare to other inputs