Match LDA Total Energy

Commits > Commit 6dda27ed08cd9fd2b2f861e6109ead2bd6d3cd56 > Run foss_cmake: [foss2023a-mpi, foss-min-mpi] > Input 01-xc_1d.01-wfs-lda.inp
Value Reference Precision Status
-4.179651570000000e+00 -4.179676910000000e+00 1.000000000000000e-04 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.