Input 05-time_propagation.06-td_fast_md.inp

Commits > Commit a207e10cd726e9ee7bae9ea565d18a80e5fdcb20 > Run intel_mpi_autotools: [intel2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -3.791009280177371e+01 -3.791009280177380e+01 1.900000000000000e-12 8.526512829121202e-14 PASS
Energy [step 5] -3.790974154516917e+01 -3.790974154516920e+01 2.000000000000000e-13 2.842170943040401e-14 PASS
Energy [step 10] -3.790950309455604e+01 -3.790950309455620e+01 1.900000000000000e-12 1.634248292248230e-13 PASS
Energy [step 15] -3.790933797735687e+01 -3.790933797735690e+01 1.900000000000000e-12 2.842170943040401e-14 PASS
Energy [step 20] -3.790917483206931e+01 -3.790917483206940e+01 1.900000000000000e-12 8.526512829121202e-14 PASS
Forces [step 1] -1.422367890292331e-02 -1.422367890290800e-02 2.910000000000000e-14 -1.530893467549532e-14 PASS
Forces [step 5] -7.618874990430236e-03 -7.618874990413800e-03 2.500000000000000e-14 -1.643563757314226e-14 PASS
Forces [step 10] -9.391687584823671e-03 -9.391687584811126e-03 2.300000000000000e-14 -1.254552017826427e-14 PASS
Forces [step 15] -1.049280232293892e-02 -1.049280232292293e-02 2.660000000000000e-14 -1.599068100155421e-14 PASS
Forces [step 20] -9.513371027093598e-03 -9.513371027100001e-03 4.760000000000000e-12 6.402864349830395e-15 PASS
Compare to other inputs