Input 07-mgga.03-tb09_td.inp

Commits > Commit bb161c2d0107cec853e686df3a469ebc444968d7 > Run foss_mpi_opt_autotools: [foss2023a-mpi]

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -4.657566324805953e+01 -4.647906570762484e+01 1.060000000000000e-01 -9.659754043468638e-02 PASS
Energy [step 5] -4.657612931577196e+01 -4.657612926021354e+01 6.120000000000001e-08 -5.555841653404059e-08 PASS
Energy [step 10] -4.657642748305680e+01 -4.657642785019272e+01 4.040000000000000e-07 3.671359181112166e-07 PASS
Energy [step 15] -4.657647547953177e+01 -4.657647517359855e+01 3.370000000000000e-07 -3.059332129851100e-07 PASS
Energy [step 20] -4.657643789739190e+01 -4.657643693274203e+01 1.060000000000000e-06 -9.646498639881429e-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] 8.957517423818123e+00 8.957517424000001e+00 4.480000000000000e-08 -1.818776240725128e-10 PASS
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