Input 07-mgga.03-tb09_td.inp

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_mpi_omp_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -4.657566324805754e+01 -4.647906570762484e+01 1.060000000000000e-01 -9.659754043270397e-02 PASS
Energy [step 5] -4.657612931577000e+01 -4.657612926021354e+01 6.120000000000001e-08 -5.555646254151725e-08 PASS
Energy [step 10] -4.657642748305484e+01 -4.657642785019272e+01 4.040000000000000e-07 3.671378792091673e-07 PASS
Energy [step 15] -4.657647547952980e+01 -4.657647517359855e+01 3.370000000000000e-07 -3.059312518871593e-07 PASS
Energy [step 20] -4.657643789738994e+01 -4.657643693274203e+01 1.060000000000000e-06 -9.646479028901922e-07 PASS
Vector potential [step 1] 1.000000000000000e+01 1.000000000000000e+01 1.000000000000000e-01 0.000000000000000e+00 PASS
Vector potential [step 5] 9.928666877206934e+00 9.928666877256525e+00 6.149999999999999e-11 -4.959055388553679e-11 PASS
Vector potential [step 10] 9.721533213264074e+00 9.721533213603040e+00 5.030000000000000e-10 -3.389661884511952e-10 PASS
Vector potential [step 15] 9.393406286698591e+00 9.393406287717600e+00 1.720000000000000e-09 -1.019008877278793e-09 PASS
Vector potential [step 20] 8.957517423818121e+00 8.957517424000001e+00 4.480000000000000e-08 -1.818794004293522e-10 PASS
Compare to other inputs