Match Hartree stress (32)

Commits > Commit 16a288d93f4684890591c6dab8ffeadb82c84e9a > Run intel_mpi_autotools: [intel2023a-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
2.484808345000000e-20 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 3, 4)
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