Match comparison for Electronic sum rule (match type 14282)

Commits > Commit f4bc596bdcf3afff33b833944576bfd5457df1bc > Input 14-absorption-spinors.05-spectrum_compressed_sensing.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
9.967495000000000e-01 3.450000000000000e-04 9.967450000000000e-01 6.883994116790213e-05 9.966030000000000e-01 1.970000000000027e-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: 0.9967495, precision: 0.000345
Run Value Difference Relative difference Status
foss-cmake-zen4: [foss2023a-serial, foss-min] 9.967780000000001e-01 2.850000000009789e-05 8.260869565245767e-02 PASS
foss-cmake-zen4: [foss2023a-serial, foss-full] 9.967780000000001e-01 2.850000000009789e-05 8.260869565245767e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] 9.967670000000000e-01 1.750000000000362e-05 5.072463768116993e-02 PASS
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] 9.966770000000000e-01 -7.249999999991985e-05 -2.101449275359996e-01 PASS
foss_cmake: [foss2022a-serial, foss-min] 9.967830000000000e-01 3.350000000001963e-05 9.710144927541921e-02 PASS
foss-serial-min: [foss2022a-serial] 9.967560000000000e-01 6.500000000020378e-06 1.884057971020400e-02 PASS
foss-serial-min: [foss2023a-serial] 9.967560000000000e-01 6.500000000020378e-06 1.884057971020400e-02 PASS
foss-serial-min: [foss2023b-serial] 9.967560000000000e-01 6.500000000020378e-06 1.884057971020400e-02 PASS
foss_cmake: [foss2022a-serial, foss-full] 9.967830000000000e-01 3.350000000001963e-05 9.710144927541921e-02 PASS
foss-opt-full: [foss2023a-serial] 9.967830000000000e-01 3.350000000001963e-05 9.710144927541921e-02 PASS
intel-serial: [intel2023a-serial] 9.964060000000000e-01 -3.434999999999411e-04 -9.956521739128728e-01 PASS
foss-serial-full: [foss2023b-serial] 9.967560000000000e-01 6.500000000020378e-06 1.884057971020400e-02 PASS
foss-serial-full: [foss2023a-serial] 9.967560000000000e-01 6.500000000020378e-06 1.884057971020400e-02 PASS
foss-ppc: [foss2022a-serial] 9.967660000000000e-01 1.650000000008589e-05 4.782608695677070e-02 PASS
foss-serial-debug: [foss2023a-serial] 9.967560000000000e-01 6.500000000020378e-06 1.884057971020400e-02 PASS
foss_cmake: [foss2022a-mpi, foss-full-mpi] 9.967780000000001e-01 2.850000000009789e-05 8.260869565245767e-02 PASS
intel_omp_autotools: [intel2023a-serial] 9.967470000000000e-01 -2.499999999905356e-06 -7.246376811319872e-03 PASS
intel_omp_autotools: [intel2022a-serial] 9.966720000000000e-01 -7.749999999995261e-05 -2.246376811592829e-01 PASS
foss_cmake: [foss2023a-mpi, foss-full-mpi] 9.967780000000001e-01 2.850000000009789e-05 8.260869565245767e-02 PASS
foss-mpi-opt-full: [foss2023a-mpi] 9.967780000000001e-01 2.850000000009789e-05 8.260869565245767e-02 PASS
foss-omp-full: [foss2023a-serial] 9.968000000000000e-01 5.050000000006438e-05 1.463768115943895e-01 PASS
foss-mpi-full: [foss2023a-mpi] 9.967330000000000e-01 -1.649999999997487e-05 -4.782608695644890e-02 PASS
foss_cmake: [foss2022a-mpi, foss-min-mpi] 9.967740000000000e-01 2.450000000009389e-05 7.101449275389533e-02 PASS
foss_cmake: [foss2023a-mpi, foss-min-mpi] 9.967740000000000e-01 2.450000000009389e-05 7.101449275389533e-02 PASS
foss-mpi-debug: [foss2023a-mpi] 9.967330000000000e-01 -1.649999999997487e-05 -4.782608695644890e-02 PASS
intel_mpi_autotools: [intel2023a-mpi] 9.967810000000000e-01 3.150000000007314e-05 9.130434782629895e-02 PASS
cuda-serial: [foss2022a-cuda-mpi] 9.966699999999999e-01 -7.950000000001012e-05 -2.304347826087250e-01 PASS
foss-mpi-min: [foss2023a-mpi] 9.967230000000000e-01 -2.649999999992936e-05 -7.681159420269379e-02 PASS
foss-mpi-min: [foss2022a-mpi] 9.967230000000000e-01 -2.649999999992936e-05 -7.681159420269379e-02 PASS
foss-mpi-omp-full: [foss2023a-mpi] 9.967750000000000e-01 2.550000000001162e-05 7.391304347829457e-02 PASS
foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] 9.967650000000000e-01 1.550000000005713e-05 4.492753623204967e-02 PASS
intel_mpi_omp_autotools: [intel2022a-mpi] 9.967790000000000e-01 2.950000000001562e-05 8.550724637685689e-02 PASS