Input 10-bomd.02-td.inp

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Run spack_foss-2022a_serial_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.058171294472508e+01 -1.058171294371180e+01 1.110000000000000e-09 -1.013281902828567e-09 PASS
Energy [step 2] -1.058156235008338e+01 -1.058156234879790e+01 1.410000000000000e-09 -1.285474837686706e-09 PASS
Energy [step 3] -1.058143100320452e+01 -1.058143100171960e+01 1.630000000000000e-09 -1.484915301830370e-09 PASS
Energy [step 4] -1.058131936460693e+01 -1.058131936040130e+01 4.630000000000000e-09 -4.205631398690457e-09 PASS
Forces [step 1] -1.538556239289470e-01 -1.538555154672571e-01 1.190000000000000e-07 -1.084616898794355e-07 PASS
Forces [step 2] -1.732296851461325e-01 -1.732297733830663e-01 9.710000000000000e-08 8.823693384285569e-08 PASS
Forces [step 3] -1.918349265007641e-01 -1.918348057889193e-01 1.330000000000000e-07 -1.207118448254274e-07 PASS
Forces [step 4] -2.092373867902154e-01 -2.092371333696214e-01 2.830000000000000e-07 -2.534205939541678e-07 PASS
Compare to other inputs