Input 10-bomd.02-td.inp

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > 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 1.013294337326442e-09 PASS
Energy [step 2] -1.058156234751241e+01 -1.058156234879790e+01 1.410000000000000e-09 1.285490824898261e-09 PASS
Energy [step 3] -1.058143100023474e+01 -1.058143100171960e+01 1.630000000000000e-09 1.484860234768348e-09 PASS
Energy [step 4] -1.058131935619343e+01 -1.058131936040130e+01 4.630000000000000e-09 4.207873161021780e-09 PASS
Forces [step 1] -1.538554070055655e-01 -1.538555154672571e-01 1.190000000000000e-07 1.084616915725256e-07 PASS
Forces [step 2] -1.732298616200222e-01 -1.732297733830663e-01 9.710000000000000e-08 -8.823695588078273e-08 PASS
Forces [step 3] -1.918346850892847e-01 -1.918348057889193e-01 1.330000000000000e-07 1.206996345648470e-07 PASS
Forces [step 4] -2.092368769025346e-01 -2.092371333696214e-01 2.830000000000000e-07 2.564670868177021e-07 PASS
Compare to other inputs