Input 10-bomd.02-td.inp

Commits > Commit eea8a333c8089a21a3b9f1d1480b55481f8cdee7 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058171294269851e+01 -1.058171294371180e+01 1.110000000000000e-09 1.013292560969603e-09 PASS
Energy [step 2] -1.058156234751241e+01 -1.058156234879790e+01 1.410000000000000e-09 1.285492601255100e-09 PASS
Energy [step 3] -1.058143100023474e+01 -1.058143100171960e+01 1.630000000000000e-09 1.484862011125188e-09 PASS
Energy [step 4] -1.058131935619366e+01 -1.058131936040130e+01 4.630000000000000e-09 4.207636905562140e-09 PASS
Forces [step 1] -1.538554070055668e-01 -1.538555154672571e-01 1.190000000000000e-07 1.084616903235247e-07 PASS
Forces [step 2] -1.732298616199822e-01 -1.732297733830663e-01 9.710000000000000e-08 -8.823691591275384e-08 PASS
Forces [step 3] -1.918346851102884e-01 -1.918348057889193e-01 1.330000000000000e-07 1.206786308938224e-07 PASS
Forces [step 4] -2.092368787863054e-01 -2.092371333696214e-01 2.830000000000000e-07 2.545833160394473e-07 PASS
Compare to other inputs