Input 09-density+current.03-tdoct.inp

Commits > Commit c9606f298ccf4e57d14167459d26815f7508aa3e > Run foss_mpi_min_autotools: [foss2022a-mpi]

Matches

Name Value Reference Precision Difference Status
J1 1st iteration -1.440085030000000e+00 -1.440084660000000e+00 1.000000000000000e-06 -3.700000001938264e-07 PASS
J2 1st iteration -6.419695000000000e-02 -6.419693000000000e-02 1.000000000000000e-06 -2.000000000335067e-08 PASS
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