Match comparison for Energy 1 y (match type 17989)
Commits >
Commit dbbd967b788cdda4a2df74a46ac2e5066a09d99b >
Input 12-absorption.06-power_spectrum.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
3.592865600000000e-02 | 7.000000000000001e-02 | 3.354426700000000e-02 | 0.000000000000000e+00 | 3.354426700000000e-02 | 0.000000000000000e+00 | PASS |
Checks for this match
- Precision seems too large.
Loading plot...
Detailed information
Reference: 0.035928656, precision: 0.07Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
foss-serial-min: [foss2022a-serial] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
foss-serial-min: [foss2023b-serial] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
foss-serial-full: [foss2023b-serial] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
foss-serial-min: [foss2023a-serial] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
intel-serial: [intel2023a-serial] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
foss-opt-full: [foss2023a-serial] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
foss-serial-full: [foss2023a-serial] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
foss-serial-debug: [foss2023a-serial] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
foss-ppc: [foss2022a-serial] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
intel-omp: [intel2023a-serial] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
intel-omp: [intel2022a-serial] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
foss-omp-full: [foss2023a-serial] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
foss-mpi-full: [foss2023a-mpi] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
foss-mpi-min: [foss2022a-mpi] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
foss-mpi-min: [foss2023a-mpi] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |
valgrind: [foss2023a-serial] | 3.354426700000000e-02 | -2.384389000000001e-03 | -3.406270000000001e-02 | PASS |