Match LDA Total Energy

Commits > Commit 2cbd57b62c972cb2ebea8f328fb20b62d521e0ac > Run spack_foss-2022a_cuda_mpi_omp > 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.