Match comparison for Stress (32) (match type 28766)

Commits > Commit 1f10c93c74388b17aea6526c581521be8cd6aa14 > Input 30-stress.02-gamma_point.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
0.000000000000000e+00 1.000000000000000e-15 6.023956132846431e-20 5.513076932378737e-19 1.191172023000000e-19 9.647740397000000e-19 PASS
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Detailed information

Reference: 0.0, precision: 0.000000000000001
Run Value Difference Relative difference Status
cmake_foss_2022a_min_serial -5.001436564000000e-19 -5.001436564000000e-19 -5.001436563999999e-04 PASS
cmake_foss_2022a_full_serial -5.001436564000000e-19 -5.001436564000000e-19 -5.001436563999999e-04 PASS
spack_foss-2022a_serial_min -5.001436564000000e-19 -5.001436564000000e-19 -5.001436563999999e-04 PASS
cmake_foss_2022a_min_mpi 4.668062443000000e-19 4.668062443000000e-19 4.668062443000000e-04 PASS
spack_foss-2022a_ppc 9.249866487000000e-19 9.249866487000000e-19 9.249866486999999e-04 PASS
spack_foss-2022a_serial -5.001436564000000e-19 -5.001436564000000e-19 -5.001436563999999e-04 PASS
cmake_foss_2022a_full_mpi 4.121955921000000e-19 4.121955921000000e-19 4.121955921000000e-04 PASS
spack_foss-2022a_mpi_min 4.121955921000000e-19 4.121955921000000e-19 4.121955921000000e-04 PASS
spack_foss-2022a_mpi 4.121955921000000e-19 4.121955921000000e-19 4.121955921000000e-04 PASS
spack_foss-2023a_mpi 4.121955921000000e-19 4.121955921000000e-19 4.121955921000000e-04 PASS
spack_foss-2023a_mpi_min 4.121955921000000e-19 4.121955921000000e-19 4.121955921000000e-04 PASS
spack_foss-2023a_serial -5.001436564000000e-19 -5.001436564000000e-19 -5.001436563999999e-04 PASS
spack_foss-2023a_mpi_opt 4.121955921000000e-19 4.121955921000000e-19 4.121955921000000e-04 PASS
spack_foss-2023a_mpi_debug 4.121955921000000e-19 4.121955921000000e-19 4.121955921000000e-04 PASS
spack_foss-2023a_serial_debug -5.001436564000000e-19 -5.001436564000000e-19 -5.001436563999999e-04 PASS
spack_foss-2023a_serial_min -5.001436564000000e-19 -5.001436564000000e-19 -5.001436563999999e-04 PASS
spack_foss-2022a_cuda_serial 1.083891242000000e-18 1.083891242000000e-18 1.083891242000000e-03 PASS
spack_foss-2023a_mpi_omp 7.398827361000000e-20 7.398827361000000e-20 7.398827361000000e-05 PASS
spack_foss-2023a_serial_opt -5.001436564000000e-19 -5.001436564000000e-19 -5.001436563999999e-04 PASS
spack_foss-2023a_serial_omp -3.695460070000000e-20 -3.695460070000000e-20 -3.695460069999999e-05 PASS
spack_foss-2023b_serial -5.001436564000000e-19 -5.001436564000000e-19 -5.001436563999999e-04 PASS
spack_foss-2022a_cuda_mpi_omp 6.554934096000000e-19 6.554934096000000e-19 6.554934095999999e-04 PASS
spack_intel-2023a_serial -6.946021831000000e-19 -6.946021831000000e-19 -6.946021830999999e-04 PASS
spack_intel-2022a_serial_omp 3.021718387000000e-21 3.021718387000000e-21 3.021718387000000e-06 PASS
spack_intel-2023a_serial_omp 1.382979023000000e-19 1.382979023000000e-19 1.382979023000000e-04 PASS
spack_intel-2023a_impi 9.836160791000001e-19 9.836160791000001e-19 9.836160791000001e-04 PASS
spack_intel-2022a_impi_omp 5.497435833000000e-19 5.497435833000000e-19 5.497435833000000e-04 PASS
spack_foss-2023a_valgrind -8.456568374000000e-19 -8.456568374000000e-19 -8.456568373999999e-04 PASS