Match Total energy

Commits > Commit 995bec41f97239ed4859b75e5397558b96cd16ab > Run spack_foss-2022a_cuda_mpi_omp > Input 07-noncollinear.02-acbn0.inp
Value Reference Precision Status
-9.542574937000001e+01 -9.542175578000000e+01 4.360000000000000e-03 PASS
Command: GREPFIELD(static/info, 'Total =', 3)
Compare to other runs.