Match Hartree stress (31)

Commits > Commit 693a0d35b3d26ba3cd9b2465c2841d04084addbc > Run autotools_intel_mpi_omp: [intel2023a-mpi] > Input 30-stress.02-gamma_point.inp
Value Reference Precision Status
1.463276025000000e-20 0.000000000000000e+00 1.000000000000000e-15 PASS
Command: GREPFIELD(static/stress, 'Hartree stress tensor', 2, 4)
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