Match comparison for Electronic sum rule (match type 17983)
Commits >
Commit bb161c2d0107cec853e686df3a469ebc444968d7 >
Input 12-absorption.05-spectrum_compressed_sensing.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
9.967670000000000e-01 | 5.000000000000000e-04 | 9.967852903225808e-01 | 4.102099662870489e-05 | 9.967515000000000e-01 | 1.115000000000421e-04 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.996767, precision: 0.0005Run | Value | Difference | Relative difference | Status |
foss_cmake: [foss2022a-serial, foss-min] | 9.967840000000000e-01 | 1.700000000004476e-05 | 3.400000000008951e-02 | PASS |
foss_min_autotools: [foss2023a-serial] | 9.968020000000000e-01 | 3.500000000000725e-05 | 7.000000000001450e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 9.967840000000000e-01 | 1.700000000004476e-05 | 3.400000000008951e-02 | PASS |
foss_min_autotools: [foss2023b-serial] | 9.968020000000000e-01 | 3.500000000000725e-05 | 7.000000000001450e-02 | PASS |
foss_min_autotools: [foss2022a-serial] | 9.968020000000000e-01 | 3.500000000000725e-05 | 7.000000000001450e-02 | PASS |
foss_autotools: [foss2022a-serial] | 9.968020000000000e-01 | 3.500000000000725e-05 | 7.000000000001450e-02 | PASS |
foss_opt_autotools: [foss2023a-serial] | 9.967840000000000e-01 | 1.700000000004476e-05 | 3.400000000008951e-02 | PASS |
foss_cmake_mpi_min: [foss2023a-mpi] | 9.968160000000000e-01 | 4.900000000007676e-05 | 9.800000000015352e-02 | PASS |
foss_cmake_mpi_min: [foss2022a-mpi] | 9.968160000000000e-01 | 4.900000000007676e-05 | 9.800000000015352e-02 | PASS |
foss_autotools: [foss2023b-serial] | 9.968020000000000e-01 | 3.500000000000725e-05 | 7.000000000001450e-02 | PASS |
intel_autotools: [intel2023a-serial] | 9.967980000000000e-01 | 3.100000000000325e-05 | 6.200000000000649e-02 | PASS |
foss_autotools: [foss2023a-serial] | 9.968020000000000e-01 | 3.500000000000725e-05 | 7.000000000001450e-02 | PASS |
foss_omp_autotools: [foss2023a-serial] | 9.968020000000000e-01 | 3.500000000000725e-05 | 7.000000000001450e-02 | PASS |
foss_mpi_min_autotools: [foss2023a-mpi] | 9.968630000000001e-01 | 9.600000000009601e-05 | 1.920000000001920e-01 | PASS |
foss_mpi_min_autotools: [foss2022a-mpi] | 9.968630000000001e-01 | 9.600000000009601e-05 | 1.920000000001920e-01 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 9.967840000000000e-01 | 1.700000000004476e-05 | 3.400000000008951e-02 | PASS |
foss_mpi_opt_autotools: [foss2023a-mpi] | 9.967840000000000e-01 | 1.700000000004476e-05 | 3.400000000008951e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 9.967840000000000e-01 | 1.700000000004476e-05 | 3.400000000008951e-02 | PASS |
intel_omp_autotools: [intel2023a-serial] | 9.967080000000000e-01 | -5.899999999992023e-05 | -1.179999999998405e-01 | PASS |
foss_mpi_autotools: [foss2023a-mpi] | 9.967690000000000e-01 | 2.000000000057511e-06 | 4.000000000115023e-03 | PASS |
foss_mpi_autotools: [foss2022a-mpi] | 9.967690000000000e-01 | 2.000000000057511e-06 | 4.000000000115023e-03 | PASS |
intel_omp_autotools: [intel2022a-serial] | 9.967080000000000e-01 | -5.899999999992023e-05 | -1.179999999998405e-01 | PASS |
foss_debug_autotools: [foss2023a-serial] | 9.968020000000000e-01 | 3.500000000000725e-05 | 7.000000000001450e-02 | PASS |
foss_ppc_autotools: [foss2022a-serial] | 9.968020000000000e-01 | 3.500000000000725e-05 | 7.000000000001450e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 9.968140000000000e-01 | 4.700000000001925e-05 | 9.400000000003850e-02 | PASS |
foss_mpi_debug_autotools: [foss2023a-mpi] | 9.967690000000000e-01 | 2.000000000057511e-06 | 4.000000000115023e-03 | PASS |
foss_cuda_autotools: [foss2022a-cuda-mpi] | 9.967770000000000e-01 | 1.000000000006551e-05 | 2.000000000013102e-02 | PASS |
foss_mpi_omp_autotools: [foss2023a-mpi] | 9.967700000000000e-01 | 3.000000000086267e-06 | 6.000000000172534e-03 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 9.966400000000000e-01 | -1.269999999999882e-04 | -2.539999999999765e-01 | PASS |
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 9.967790000000000e-01 | 1.200000000001200e-05 | 2.400000000002400e-02 | PASS |
foss_valgrind_autotools: [foss2023a-serial] | 9.967630000000000e-01 | -4.000000000004000e-06 | -8.000000000008001e-03 | PASS |