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

Commits > Commit 08b73ec86c1ce3969ff61040f8f54a592910f9b6 > Run spack_foss-2022a_cuda_mpi_omp

Matches

Name Value Reference Precision Difference Status
J1 1st iteration -1.440085020000000e+00 -1.440084660000000e+00 1.000000000000000e-06 -3.600000000325565e-07 PASS
J2 1st iteration -6.419695000000000e-02 -6.419693000000000e-02 1.000000000000000e-06 -2.000000000335067e-08 PASS
Compare to other inputs