Match comparison for Electronic sum rule (match type 17983)

Commits > Commit 3c86545dbb6a164adc7b03c9886fea0d0acfc59e > 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 9.967847407407407e-01 4.350529349877267e-05 9.967515000000000e-01 1.115000000000421e-04 PASS
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Detailed information

Reference: 0.996767, precision: 0.0005
Run Value Difference Relative difference Status
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 9.968160000000000e-01 4.900000000007676e-05 9.800000000015352e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 9.967840000000000e-01 1.700000000004476e-05 3.400000000008951e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 9.967840000000000e-01 1.700000000004476e-05 3.400000000008951e-02 PASS
GCI_foss_opt_autotools: [foss2023a-serial] 9.967840000000000e-01 1.700000000004476e-05 3.400000000008951e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 9.967840000000000e-01 1.700000000004476e-05 3.400000000008951e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-full] 9.967840000000000e-01 1.700000000004476e-05 3.400000000008951e-02 PASS
GCI_intel_autotools: [intel2023a-serial] 9.967980000000000e-01 3.100000000000325e-05 6.200000000000649e-02 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 9.968020000000000e-01 3.500000000000725e-05 7.000000000001450e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 9.968140000000000e-01 4.700000000001925e-05 9.400000000003850e-02 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 9.967080000000000e-01 -5.899999999992023e-05 -1.179999999998405e-01 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 9.967080000000000e-01 -5.899999999992023e-05 -1.179999999998405e-01 PASS
GCI_foss_ppc_autotools: [foss2022a-serial] 9.968020000000000e-01 3.500000000000725e-05 7.000000000001450e-02 PASS
GCI_foss_min_autotools: [foss2023a-serial] 9.968020000000000e-01 3.500000000000725e-05 7.000000000001450e-02 PASS
GCI_foss_min_autotools: [foss2022a-serial] 9.968020000000000e-01 3.500000000000725e-05 7.000000000001450e-02 PASS
GCI_foss_autotools: [foss2022a-serial] 9.968020000000000e-01 3.500000000000725e-05 7.000000000001450e-02 PASS
GCI_foss_autotools: [foss2023a-serial] 9.968020000000000e-01 3.500000000000725e-05 7.000000000001450e-02 PASS
GCI_foss_min_autotools: [foss2023b-serial] 9.968020000000000e-01 3.500000000000725e-05 7.000000000001450e-02 PASS
GCI_foss_autotools: [foss2023b-serial] 9.968020000000000e-01 3.500000000000725e-05 7.000000000001450e-02 PASS
GCI_foss_debug_autotools: [foss2023a-serial] 9.968020000000000e-01 3.500000000000725e-05 7.000000000001450e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 9.968630000000001e-01 9.600000000009601e-05 1.920000000001920e-01 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 9.968630000000001e-01 9.600000000009601e-05 1.920000000001920e-01 PASS
GCI_foss_mpi_autotools: [foss2022a-mpi] 9.967690000000000e-01 2.000000000057511e-06 4.000000000115023e-03 PASS
GCI_foss_mpi_autotools: [foss2023a-mpi] 9.967690000000000e-01 2.000000000057511e-06 4.000000000115023e-03 PASS
GCI_foss_mpi_omp_autotools: [foss2023a-mpi] 9.967700000000000e-01 3.000000000086267e-06 6.000000000172534e-03 PASS
GCI_foss_mpi_debug_autotools: [foss2023a-mpi] 9.967690000000000e-01 2.000000000057511e-06 4.000000000115023e-03 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 9.966400000000000e-01 -1.269999999999882e-04 -2.539999999999765e-01 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 9.967630000000000e-01 -4.000000000004000e-06 -8.000000000008001e-03 PASS