Input 10-bomd.02-td.inp

Commits > Commit 4e4258e65e606bf002e3af34a10a78b31d6cc70d > Run cuda-mpi-omp: [foss2022a-cuda-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058173966626709e+01 -1.058173966727794e+01 1.110000000000000e-09 1.010846517601749e-09 PASS
Energy [step 2] -1.058158908201927e+01 -1.058158908323670e+01 1.340000000000000e-09 1.217433265310319e-09 PASS
Energy [step 3] -1.058145773725892e+01 -1.058145773976836e+01 2.760000000000000e-09 2.509445096166019e-09 PASS
Energy [step 4] -1.058134609279455e+01 -1.058134609837600e+01 6.140000000000000e-09 5.581451745229060e-09 PASS
Forces [step 1] -1.538476408166911e-01 -1.538477490161310e-01 1.190000000000000e-07 1.081994398799413e-07 PASS
Forces [step 2] -1.732218447021674e-01 -1.732217491278353e-01 1.050000000000000e-07 -9.557433211515587e-08 PASS
Forces [step 3] -1.918261822664677e-01 -1.918264519676630e-01 2.970000000000000e-07 2.697011953212147e-07 PASS
Forces [step 4] -2.092289487548104e-01 -2.092290828484236e-01 1.480000000000000e-07 1.340936131577486e-07 PASS
Compare to other inputs