Match comparison for Hartree stress (23) (match type 28737)

Commits > Commit f2d849ada5a655d1f6759e4d19e0c812b266e6fc > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 3.492147270571430e-22 1.026762865787552e-20 -2.720645345000001e-21 1.771000104500000e-20 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -6.073975954000000e-21 -6.073975954000000e-21 -6.073975954000000e-06 PASS
spack_foss-2023a_serial_min -6.073975954000000e-21 -6.073975954000000e-21 -6.073975954000000e-06 PASS
spack_foss-2022a_serial -6.073975954000000e-21 -6.073975954000000e-21 -6.073975954000000e-06 PASS
spack_foss-2023a_serial_opt -6.073975954000000e-21 -6.073975954000000e-21 -6.073975954000000e-06 PASS
spack_foss-2023a_serial -6.073975954000000e-21 -6.073975954000000e-21 -6.073975954000000e-06 PASS
spack_foss-2023b_serial -6.073975954000000e-21 -6.073975954000000e-21 -6.073975954000000e-06 PASS
spack_foss-2022a_ppc -9.110963931000000e-21 -9.110963931000000e-21 -9.110963930999999e-06 PASS
spack_foss-2023a_mpi_min 1.325231117000000e-20 1.325231117000000e-20 1.325231117000000e-05 PASS
spack_foss-2022a_mpi_min 1.325231117000000e-20 1.325231117000000e-20 1.325231117000000e-05 PASS
spack_foss-2022a_cuda_serial -2.417266354000000e-22 -2.417266354000000e-22 -2.417266354000000e-07 PASS
spack_foss-2023a_mpi_opt 1.325231117000000e-20 1.325231117000000e-20 1.325231117000000e-05 PASS
spack_foss-2023a_serial_omp -8.558784299000000e-21 -8.558784299000000e-21 -8.558784298999999e-06 PASS
spack_foss-2023a_serial_debug -6.073975954000000e-21 -6.073975954000000e-21 -6.073975954000000e-06 PASS
spack_foss-2022a_mpi 1.325231117000000e-20 1.325231117000000e-20 1.325231117000000e-05 PASS
spack_foss-2023a_mpi 1.325231117000000e-20 1.325231117000000e-20 1.325231117000000e-05 PASS
spack_foss-2022a_cuda_mpi_omp 1.498935570000000e-20 1.498935570000000e-20 1.498935570000000e-05 PASS
spack_foss-2023a_mpi_debug 1.325231117000000e-20 1.325231117000000e-20 1.325231117000000e-05 PASS
spack_foss-2023a_mpi_omp -1.849801768000000e-20 -1.849801768000000e-20 -1.849801768000000e-05 PASS
cmake_foss_2022a_min_serial -6.073975954000000e-21 -6.073975954000000e-21 -6.073975954000000e-06 PASS
cmake_foss_2022a_full_serial -6.073975954000000e-21 -6.073975954000000e-21 -6.073975954000000e-06 PASS
cmake_foss_2022a_min_mpi -2.043064639000000e-20 -2.043064639000000e-20 -2.043064639000000e-05 PASS
cmake_foss_2022a_full_mpi 1.325231117000000e-20 1.325231117000000e-20 1.325231117000000e-05 PASS
spack_intel-2023a_serial -1.932628713000000e-21 -1.932628713000000e-21 -1.932628713000000e-06 PASS
spack_intel-2022a_serial_omp -4.693526874000000e-21 -4.693526874000000e-21 -4.693526873999999e-06 PASS
spack_intel-2022a_impi_omp -2.208718529000000e-21 -2.208718529000000e-21 -2.208718529000000e-06 PASS
spack_intel-2023a_serial_omp 3.865257425000000e-21 3.865257425000000e-21 3.865257425000000e-06 PASS
spack_intel-2023a_impi 1.352840099000000e-20 1.352840099000000e-20 1.352840099000000e-05 PASS
spack_foss-2023a_valgrind 4.969616690000000e-21 4.969616690000000e-21 4.969616690000000e-06 PASS