Input 05-time_propagation.06-td_fast_md.inp

Commits > Commit 45adf9b0e5ec0c590d65885bc40efffc0d377767 > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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] -3.790974154516933e+01 -3.790974154516920e+01 2.000000000000000e-13 -1.278976924368180e-13 PASS
Energy [step 10] -3.790950309455619e+01 -3.790950309455620e+01 1.900000000000000e-12 1.421085471520200e-14 PASS
Energy [step 15] -3.790933797735698e+01 -3.790933797735690e+01 1.900000000000000e-12 -8.526512829121202e-14 PASS
Energy [step 20] -3.790917483206945e+01 -3.790917483206940e+01 1.900000000000000e-12 -4.973799150320701e-14 PASS
Forces [step 1] -1.422367890292486e-02 -1.422367890290800e-02 2.910000000000000e-14 -1.686324690997054e-14 PASS
Forces [step 5] -7.618874990428015e-03 -7.618874990413800e-03 2.500000000000000e-14 -1.421519152389195e-14 PASS
Forces [step 10] -9.391687584820341e-03 -9.391687584811126e-03 2.300000000000000e-14 -9.214851104388799e-15 PASS
Forces [step 15] -1.049280232293359e-02 -1.049280232292293e-02 2.660000000000000e-14 -1.066161048335346e-14 PASS
Forces [step 20] -9.513371027093154e-03 -9.513371027100001e-03 4.760000000000000e-12 6.846953559680458e-15 PASS
Compare to other inputs