Match comparison for Electronic sum rule (match type 17983)

Commits > Commit 3186a8a51be7ad5a27ccff6e8e2901df0a16a559 > 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 9.967793749999999e-01 3.727435086144697e-05 9.967280000000001e-01 8.800000000003250e-05 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: 0.996767, precision: 0.0005
Run Value Difference Relative difference Status
spack_foss-2023a_serial_min 9.968020000000000e-01 3.500000000000725e-05 7.000000000001450e-02 PASS
spack_foss-2023a_serial_opt 9.967840000000000e-01 1.700000000004476e-05 3.400000000008951e-02 PASS
spack_foss-2022a_serial 9.968020000000000e-01 3.500000000000725e-05 7.000000000001450e-02 PASS
spack_foss-2022a_serial_min 9.968020000000000e-01 3.500000000000725e-05 7.000000000001450e-02 PASS
spack_foss-2022a_ppc 9.968020000000000e-01 3.500000000000725e-05 7.000000000001450e-02 PASS
spack_foss-2023a_serial 9.968020000000000e-01 3.500000000000725e-05 7.000000000001450e-02 PASS
spack_foss-2023b_serial 9.968020000000000e-01 3.500000000000725e-05 7.000000000001450e-02 PASS
spack_foss-2022a_mpi_min 9.967690000000000e-01 2.000000000057511e-06 4.000000000115023e-03 PASS
spack_foss-2023a_mpi_min 9.967690000000000e-01 2.000000000057511e-06 4.000000000115023e-03 PASS
spack_foss-2023a_serial_omp 9.968020000000000e-01 3.500000000000725e-05 7.000000000001450e-02 PASS
spack_foss-2023a_mpi_opt 9.967840000000000e-01 1.700000000004476e-05 3.400000000008951e-02 PASS
spack_foss-2022a_mpi 9.967690000000000e-01 2.000000000057511e-06 4.000000000115023e-03 PASS
spack_foss-2023a_mpi 9.967690000000000e-01 2.000000000057511e-06 4.000000000115023e-03 PASS
spack_foss-2023a_serial_debug 9.968020000000000e-01 3.500000000000725e-05 7.000000000001450e-02 PASS
GCI_foss-cmake: [foss2022a-serial, foss-min] 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-full] 9.967840000000000e-01 1.700000000004476e-05 3.400000000008951e-02 PASS
spack_foss-2023a_mpi_debug 9.967690000000000e-01 2.000000000057511e-06 4.000000000115023e-03 PASS
GCI_intel_autotools: [intel2023a-serial] 9.967980000000000e-01 3.100000000000325e-05 6.200000000000649e-02 PASS
GCI_intel_omp_autotools: [intel2023a-serial] 9.967080000000000e-01 -5.899999999992023e-05 -1.179999999998405e-01 PASS
GCI_intel_omp_autotools: [intel2022a-serial] 9.967080000000000e-01 -5.899999999992023e-05 -1.179999999998405e-01 PASS
GCI_foss_omp_autotools: [foss2023a-serial] 9.968020000000000e-01 3.500000000000725e-05 7.000000000001450e-02 PASS
GCI_foss_ppc_autotools: [foss2022a-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_min_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: [foss2022a-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_autotools: [foss2023a-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
spack_foss-2023a_mpi_omp 9.967700000000000e-01 3.000000000086267e-06 6.000000000172534e-03 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
cmake_foss_2022a_full_serial 9.967840000000000e-01 1.700000000004476e-05 3.400000000008951e-02 PASS
cmake_foss_2022a_min_serial 9.967840000000000e-01 1.700000000004476e-05 3.400000000008951e-02 PASS
cmake_foss_2022a_min_mpi 9.968160000000000e-01 4.900000000007676e-05 9.800000000015352e-02 PASS
cmake_foss_2022a_full_mpi 9.967840000000000e-01 1.700000000004476e-05 3.400000000008951e-02 PASS
spack_intel-2022a_impi_omp 9.966400000000000e-01 -1.269999999999882e-04 -2.539999999999765e-01 PASS
spack_intel-2023a_serial 9.967980000000000e-01 3.100000000000325e-05 6.200000000000649e-02 PASS
spack_intel-2022a_serial_omp 9.967080000000000e-01 -5.899999999992023e-05 -1.179999999998405e-01 PASS
spack_intel-2023a_serial_omp 9.967080000000000e-01 -5.899999999992023e-05 -1.179999999998405e-01 PASS
spack_intel-2023a_impi 9.968140000000000e-01 4.700000000001925e-05 9.400000000003850e-02 PASS
GCI_foss_cuda_autotools: [foss2022a-cuda-mpi] 9.967770000000000e-01 1.000000000006551e-05 2.000000000013102e-02 PASS
spack_foss-2022a_cuda_mpi_omp 9.967790000000000e-01 1.200000000001200e-05 2.400000000002400e-02 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-full-mpi] 9.967840000000000e-01 1.700000000004476e-05 3.400000000008951e-02 PASS
GCI_foss_mpi_opt_autotools: [foss2023a-mpi] 9.967840000000000e-01 1.700000000004476e-05 3.400000000008951e-02 PASS
spack_foss-2023a_valgrind 9.967850000000000e-01 1.800000000007351e-05 3.600000000014703e-02 PASS
GCI_foss_mpi_min_autotools: [foss2022a-mpi] 9.968150000000000e-01 4.800000000004800e-05 9.600000000009601e-02 PASS
GCI_foss_mpi_min_autotools: [foss2023a-mpi] 9.968150000000000e-01 4.800000000004800e-05 9.600000000009601e-02 PASS
GCI_foss_valgrind_autotools: [foss2023a-serial] 9.967630000000000e-01 -4.000000000004000e-06 -8.000000000008001e-03 PASS
spack_foss-2022a_cuda_serial 9.967770000000000e-01 1.000000000006551e-05 2.000000000013102e-02 PASS
GCI_intel_mpi_autotools: [intel2023a-mpi] 9.968140000000000e-01 4.700000000001925e-05 9.400000000003850e-02 PASS
GCI_intel_mpi_omp_autotools: [intel2022a-mpi] 9.966400000000000e-01 -1.269999999999882e-04 -2.539999999999765e-01 PASS
GCI_foss-cmake: [foss2022a-mpi, foss-min-mpi] 9.968160000000000e-01 4.900000000007676e-05 9.800000000015352e-02 PASS