Match comparison for XC stress (32) (match type 28748)

Commits > Commit ea6affb390844fd1d159151b43e705a091215c1a > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 -1.812797759756428e-20 4.046045077892929e-20 -2.386070636500000e-20 5.141172352500000e-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 1.842317836000000e-20 1.842317836000000e-20 1.842317836000000e-05 PASS
spack_foss-2023a_serial_opt 1.842317836000000e-20 1.842317836000000e-20 1.842317836000000e-05 PASS
spack_foss-2023a_serial 1.842317836000000e-20 1.842317836000000e-20 1.842317836000000e-05 PASS
spack_foss-2023a_serial_min 1.842317836000000e-20 1.842317836000000e-20 1.842317836000000e-05 PASS
spack_foss-2023b_serial 1.842317836000000e-20 1.842317836000000e-20 1.842317836000000e-05 PASS
spack_foss-2022a_serial 1.842317836000000e-20 1.842317836000000e-20 1.842317836000000e-05 PASS
spack_foss-2022a_mpi_min -7.527242989000000e-20 -7.527242989000000e-20 -7.527242988999999e-05 PASS
spack_foss-2022a_ppc 1.477077229000000e-20 1.477077229000000e-20 1.477077229000000e-05 PASS
spack_foss-2023a_mpi_min -7.527242989000000e-20 -7.527242989000000e-20 -7.527242988999999e-05 PASS
spack_foss-2023a_serial_omp -4.619463584000000e-20 -4.619463584000000e-20 -4.619463583999999e-05 PASS
spack_foss-2022a_mpi -7.527242989000000e-20 -7.527242989000000e-20 -7.527242988999999e-05 PASS
spack_foss-2023a_mpi -7.527242989000000e-20 -7.527242989000000e-20 -7.527242988999999e-05 PASS
spack_foss-2023a_serial_debug 1.842317836000000e-20 1.842317836000000e-20 1.842317836000000e-05 PASS
spack_foss-2023a_mpi_debug -7.527242989000000e-20 -7.527242989000000e-20 -7.527242988999999e-05 PASS
spack_foss-2023a_mpi_omp -1.605169787000000e-20 -1.605169787000000e-20 -1.605169787000000e-05 PASS
cmake_foss_2022a_full_serial 1.842317836000000e-20 1.842317836000000e-20 1.842317836000000e-05 PASS
cmake_foss_2022a_min_serial 1.842317836000000e-20 1.842317836000000e-20 1.842317836000000e-05 PASS
cmake_foss_2022a_min_mpi 7.026350056000000e-21 7.026350056000000e-21 7.026350056000000e-06 PASS
cmake_foss_2022a_full_mpi -7.527242989000000e-20 -7.527242989000000e-20 -7.527242988999999e-05 PASS
spack_intel-2023a_serial 2.755101716000000e-20 2.755101716000000e-20 2.755101716000000e-05 PASS
spack_intel-2022a_impi_omp -5.499636696000000e-20 -5.499636696000000e-20 -5.499636695999999e-05 PASS
spack_intel-2022a_serial_omp -6.680379448000000e-20 -6.680379448000000e-20 -6.680379447999999e-05 PASS
spack_intel-2023a_serial_omp -2.751480650000000e-20 -2.751480650000000e-20 -2.751480650000000e-05 PASS
spack_intel-2023a_impi -8.855941221999999e-21 -8.855941221999999e-21 -8.855941221999998e-06 PASS
spack_foss-2023a_mpi_opt -7.527242989000000e-20 -7.527242989000000e-20 -7.527242988999999e-05 PASS
spack_foss-2023a_valgrind 1.065779206000000e-21 1.065779206000000e-21 1.065779206000000e-06 PASS
spack_foss-2022a_cuda_mpi_omp -5.651173918000000e-22 -5.651173918000000e-22 -5.651173917999999e-07 PASS
spack_foss-2022a_cuda_serial 2.408347281000000e-20 2.408347281000000e-20 2.408347281000000e-05 PASS