Match LDA Total Energy

Commits > Commit 968a3ff7080ffa1f89f08d37efc7416527769dec > Run foss_cuda_mpi_omp_autotools: [foss2022a-cuda-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.