Input 16-bomd.02-td.inp

Commits > Commit 42d5c2c12b8376ac01df1778205b77ce6ca96480 > 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] -1.058156234751240e+01 -1.058156234879790e+01 1.410000000000000e-09 1.285497930325619e-09 PASS
Energy [step 3] -1.058143100023473e+01 -1.058143100171960e+01 1.630000000000000e-09 1.484869116552545e-09 PASS
Energy [step 4] -1.058131935619351e+01 -1.058131936040130e+01 4.630000000000000e-09 4.207787895893489e-09 PASS
Forces [step 1] -1.538554070055622e-01 -1.538555154672500e-01 1.190000000000000e-07 1.084616877422562e-07 PASS
Forces [step 2] -1.732298616200082e-01 -1.732297733830400e-01 9.710000000000000e-08 -8.823696823201388e-08 PASS
Forces [step 3] -1.918346851009452e-01 -1.918348057943300e-01 1.330000000000000e-07 1.206933847586189e-07 PASS
Forces [step 4] -2.092368780286901e-01 -2.092371340942830e-01 2.830000000000000e-07 2.560655928685041e-07 PASS
Compare to other inputs