Input 10-bomd.03-td_restart.inp

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058122523680685e+01 -1.058122524391890e+01 7.820000000000000e-09 7.112049615898286e-09 PASS
Energy [step 2] -1.058224115547711e+01 -1.058224116264840e+01 7.900000000000000e-09 7.171285787421766e-09 PASS
Energy [step 3] -1.058220088751954e+01 -1.058220089493070e+01 8.400000000000001e-09 7.411156133230179e-09 PASS
Energy [step 4] -1.058217200946164e+01 -1.058217201622326e+01 8.890000000000001e-09 6.761622373119280e-09 PASS
Forces [step 1] -2.249921906329391e-01 -2.249921820564550e-01 9.450000000000000e-09 -8.576484106237459e-09 PASS
Forces [step 2] -2.378889649039210e-01 -2.378889438721823e-01 5.830000000000000e-08 -2.103173868395203e-08 PASS
Forces [step 3] -2.490739918852861e-01 -2.490739460340152e-01 1.480000000000000e-06 -4.585127086342844e-08 PASS
Forces [step 4] -2.574434974076084e-01 -2.574437451703678e-01 2.180000000000000e-06 2.477627593644449e-07 PASS
Compare to other inputs