Match comparison for Electronic sum rule (match type 17983)
Commits >
Commit e5fcdd4b6e483a88fb99eafb58d1df80750fbe8c >
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 | 9.967443333333331e-01 | 6.279065747917640e-05 | 9.967125000000000e-01 | 1.035000000000341e-04 | PASS |
Checks for this match
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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 |
| foss-2022a_ppc | 9.966880000000000e-01 | -7.899999999994023e-05 | -1.579999999998805e-01 | PASS |
| spack_foss-2022a_serial_min | 9.968020000000000e-01 | 3.500000000000725e-05 | 7.000000000001450e-02 | PASS |
| spack_foss-2022a_serial | 9.968020000000000e-01 | 3.500000000000725e-05 | 7.000000000001450e-02 | PASS |
| cmake_foss_2022a_min_mpi | 9.968160000000000e-01 | 4.900000000007676e-05 | 9.800000000015352e-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 |
| cmake_foss_2022a_full_mpi | 9.967840000000000e-01 | 1.700000000004476e-05 | 3.400000000008951e-02 | PASS |
| spack_foss-2022a_serial_omp | 9.968020000000000e-01 | 3.500000000000725e-05 | 7.000000000001450e-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 |
| eb_fosscuda-2022a | 9.966840000000000e-01 | -8.299999999994423e-05 | -1.659999999998885e-01 | 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 |
| 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 |
| eb_foss-2022b_libxc6 | 9.967620000000000e-01 | -4.999999999921734e-06 | -9.999999999843467e-03 | PASS |
| eb_foss-2022a | 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 |