Input 03-magnetic.06-td-spinors.inp

Commits > Commit 3f59639a2c09960e9ce8b923e2789a20396f5ecf > Run spack_foss-2023a_mpi_omp

Matches

Name Value Reference Precision Difference Status
Energy [step 1] -1.927100616005369e+00 -1.927155329551000e+00 1.000000000000000e-04 5.471354563080233e-05 PASS
Energy [step 5] -1.912459382721045e+00 -1.912530841625000e+00 1.000000000000000e-04 7.145890395499066e-05 PASS
Energy [step 10] -1.912459370498265e+00 -1.912530837840000e+00 1.000000000000000e-04 7.146734173479885e-05 PASS
Energy [step 15] -1.912459873108887e+00 -1.912531349756000e+00 1.000000000000000e-04 7.147664711304458e-05 PASS
Energy [step 20] -1.912459902960852e+00 -1.912531387073000e+00 1.000000000000000e-04 7.148411214852324e-05 PASS
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