Match comparison for Electronic sum rule (match type 17983)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > 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 9.967457499999999e-01 6.209705824640747e-05 9.967125000000000e-01 1.035000000000341e-04 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
cmake_foss_2022a_full_serial 9.967840000000000e-01 1.700000000004476e-05 3.400000000008951e-02 PASS
spack_foss-2022a_serial_min 9.968020000000000e-01 3.500000000000725e-05 7.000000000001450e-02 PASS
foss-2022a_ppc 9.966880000000000e-01 -7.899999999994023e-05 -1.579999999998805e-01 PASS
spack_foss-2022a_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
foss-2022a_opt 9.967770000000000e-01 1.000000000006551e-05 2.000000000013102e-02 PASS
intel-2022b 9.967140000000000e-01 -5.299999999996974e-05 -1.059999999999395e-01 PASS
intel-2022a 9.967140000000000e-01 -5.299999999996974e-05 -1.059999999999395e-01 PASS
spack_foss-2022a_serial_omp 9.968020000000000e-01 3.500000000000725e-05 7.000000000001450e-02 PASS
cmake_foss_2022a_full_mpi 9.967840000000000e-01 1.700000000004476e-05 3.400000000008951e-02 PASS
spack_foss-2022a_serial_debug 9.968020000000000e-01 3.500000000000725e-05 7.000000000001450e-02 PASS
foss-2022a_omp 9.967250000000000e-01 -4.199999999998649e-05 -8.399999999997299e-02 PASS
intel-2022a_omp 9.967790000000000e-01 1.200000000001200e-05 2.400000000002400e-02 PASS
intel-2022b_impi 9.966840000000000e-01 -8.299999999994423e-05 -1.659999999998885e-01 PASS
intel-2022a_impi 9.966840000000000e-01 -8.299999999994423e-05 -1.659999999998885e-01 PASS
eb_fosscuda-2022a_mpi_omp 9.967819999999999e-01 1.499999999998725e-05 2.999999999997449e-02 PASS
eb_fosscuda-2022a 9.966840000000000e-01 -8.299999999994423e-05 -1.659999999998885e-01 PASS
cmake_foss_2022a_min_serial 9.967840000000000e-01 1.700000000004476e-05 3.400000000008951e-02 PASS
foss-2022a_mpi_omp 9.967740000000000e-01 7.000000000090267e-06 1.400000000018053e-02 PASS
cmake_foss_2022a_min_mpi 9.968160000000000e-01 4.900000000007676e-05 9.800000000015352e-02 PASS
eb_foss-2022a 9.967620000000000e-01 -4.999999999921734e-06 -9.999999999843467e-03 PASS
eb_foss-2022b_libxc6 9.967620000000000e-01 -4.999999999921734e-06 -9.999999999843467e-03 PASS
eb_foss-2022a_debug 9.967620000000000e-01 -4.999999999921734e-06 -9.999999999843467e-03 PASS
intel-2022a_omp_impi 9.968010000000000e-01 3.400000000008951e-05 6.800000000017903e-02 PASS
eb_foss-2022a_mpi 9.966090000000000e-01 -1.579999999999915e-04 -3.159999999999830e-01 PASS
eb_foss-2022b_libxc6_mpi 9.966090000000000e-01 -1.579999999999915e-04 -3.159999999999830e-01 PASS
eb_foss-2022a_mpi_debug 9.966090000000000e-01 -1.579999999999915e-04 -3.159999999999830e-01 PASS
eb_foss-2022a_valgrind 9.968020000000000e-01 3.500000000000725e-05 7.000000000001450e-02 PASS