Match comparison for Hartree stress (12) (match type 28733)

Commits > Commit dd0acda4415b0ab64c529ca4a26922f9782edb94 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 7.339517340392858e-20 9.093816227013936e-20 1.355600997100000e-19 2.037542842900000e-19 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 6.708982531000000e-20 6.708982531000000e-20 6.708982531000000e-05 PASS
spack_foss-2022a_ppc 7.454425035000000e-21 7.454425035000000e-21 7.454425035000000e-06 PASS
cmake_foss_2022a_min_serial 6.708982531000000e-20 6.708982531000000e-20 6.708982531000000e-05 PASS
cmake_foss_2022a_min_mpi 9.055745968000000e-20 9.055745968000000e-20 9.055745967999999e-05 PASS
cmake_foss_2022a_full_mpi 8.696829207000000e-20 8.696829207000000e-20 8.696829206999999e-05 PASS
spack_foss-2022a_mpi_min 8.696829207000000e-20 8.696829207000000e-20 8.696829206999999e-05 PASS
spack_foss-2022a_mpi 8.696829207000000e-20 8.696829207000000e-20 8.696829206999999e-05 PASS
spack_foss-2022a_serial 6.708982531000000e-20 6.708982531000000e-20 6.708982531000000e-05 PASS
spack_foss-2022a_serial_min 6.708982531000000e-20 6.708982531000000e-20 6.708982531000000e-05 PASS
spack_foss-2023a_mpi 8.696829207000000e-20 8.696829207000000e-20 8.696829206999999e-05 PASS
spack_foss-2023a_mpi_min 8.696829207000000e-20 8.696829207000000e-20 8.696829206999999e-05 PASS
spack_foss-2023a_serial_min 6.708982531000000e-20 6.708982531000000e-20 6.708982531000000e-05 PASS
spack_foss-2023a_serial 6.708982531000000e-20 6.708982531000000e-20 6.708982531000000e-05 PASS
spack_foss-2023a_mpi_opt 8.696829207000000e-20 8.696829207000000e-20 8.696829206999999e-05 PASS
spack_foss-2023a_mpi_debug 8.696829207000000e-20 8.696829207000000e-20 8.696829206999999e-05 PASS
spack_foss-2023a_serial_opt 6.708982531000000e-20 6.708982531000000e-20 6.708982531000000e-05 PASS
spack_foss-2023b_serial 6.708982531000000e-20 6.708982531000000e-20 6.708982531000000e-05 PASS
spack_foss-2023a_serial_debug 6.708982531000000e-20 6.708982531000000e-20 6.708982531000000e-05 PASS
spack_foss-2023a_serial_omp -5.797886138000000e-21 -5.797886138000000e-21 -5.797886137999999e-06 PASS
spack_intel-2022a_serial_omp -1.711756860000000e-20 -1.711756860000000e-20 -1.711756860000000e-05 PASS
spack_foss-2023a_mpi_omp 3.393143840000000e-19 3.393143840000000e-19 3.393143840000000e-04 PASS
spack_intel-2023a_serial -6.819418458000000e-20 -6.819418458000000e-20 -6.819418458000000e-05 PASS
spack_intel-2023a_impi 2.015455658000000e-20 2.015455658000000e-20 2.015455658000000e-05 PASS
spack_foss-2023a_valgrind -5.604623267000000e-20 -5.604623267000000e-20 -5.604623266999999e-05 PASS
spack_foss-2022a_cuda_mpi_omp 2.688569906000000e-19 2.688569906000000e-19 2.688569906000000e-04 PASS
spack_intel-2023a_serial_omp -1.905019731000000e-20 -1.905019731000000e-20 -1.905019731000000e-05 PASS
spack_intel-2022a_impi_omp -8.006604667000000e-21 -8.006604667000000e-21 -8.006604666999999e-06 PASS
spack_foss-2022a_cuda_serial 2.903532411000000e-19 2.903532411000000e-19 2.903532411000000e-04 PASS