Match comparison for Energy 0 z (match type 17987)
Commits >
Commit eddb1a976bbe1f1b2f6bb64793dd776e6572a2b5 >
Input 12-absorption.06-power_spectrum.inp
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.202295200000000e-29 | 7.000000000000001e-02 | 4.059852157606060e-28 | 2.232780599270728e-28 | 4.534430865500000e-28 | 4.503106134500000e-28 | PASS |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: 0.000000000000000000000000000012022952, precision: 0.07Run | Value | Difference | Relative difference | Status |
foss-cmake-zen4: [foss2023a-serial, foss-min] | 4.528928100000000e-28 | 4.408698580000000e-28 | 6.298140828571428e-27 | PASS |
foss-cmake-zen4: [foss2023a-serial, foss-full] | 4.528928100000000e-28 | 4.408698580000000e-28 | 6.298140828571428e-27 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 3.497670600000000e-28 | 3.377441080000000e-28 | 4.824915828571428e-27 | PASS |
foss_cmake: [foss2022a-serial, foss-min] | 3.323502200000000e-28 | 3.203272680000000e-28 | 4.576103828571428e-27 | PASS |
foss-serial-min: [foss2023b-serial] | 1.583285100000000e-28 | 1.463055580000000e-28 | 2.090079400000000e-27 | PASS |
foss-serial-min: [foss2022a-serial] | 1.583285100000000e-28 | 1.463055580000000e-28 | 2.090079400000000e-27 | PASS |
foss-serial-min: [foss2023a-serial] | 1.583285100000000e-28 | 1.463055580000000e-28 | 2.090079400000000e-27 | PASS |
foss_cmake: [foss2022a-serial, foss-full] | 3.323502200000000e-28 | 3.203272680000000e-28 | 4.576103828571428e-27 | PASS |
foss-serial-full: [foss2023a-serial] | 1.583285100000000e-28 | 1.463055580000000e-28 | 2.090079400000000e-27 | PASS |
foss-opt-full: [foss2023a-serial] | 3.323502200000000e-28 | 3.203272680000000e-28 | 4.576103828571428e-27 | PASS |
intel-serial: [intel2023a-serial] | 9.037536999999999e-28 | 8.917307480000000e-28 | 1.273901068571428e-26 | PASS |
foss-serial-full: [foss2023b-serial] | 1.583285100000000e-28 | 1.463055580000000e-28 | 2.090079400000000e-27 | PASS |
foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 5.646228100000000e-28 | 5.525998580000000e-28 | 7.894283685714284e-27 | PASS |
foss-ppc: [foss2022a-serial] | 8.333968399999999e-28 | 8.213738879999999e-28 | 1.173391268571428e-26 | PASS |
foss-serial-debug: [foss2023a-serial] | 1.583285100000000e-28 | 1.463055580000000e-28 | 2.090079400000000e-27 | PASS |
foss_cmake: [foss2022a-mpi, foss-full-mpi] | 4.689958800000000e-28 | 4.569729280000000e-28 | 6.528184685714286e-27 | PASS |
foss_cmake: [foss2023a-mpi, foss-full-mpi] | 4.689958800000000e-28 | 4.569729280000000e-28 | 6.528184685714286e-27 | PASS |
intel-omp: [intel2023a-serial] | 6.501538500000000e-28 | 6.381308980000000e-28 | 9.116155685714284e-27 | PASS |
intel-omp: [intel2022a-serial] | 6.501538500000000e-28 | 6.381308980000000e-28 | 9.116155685714284e-27 | PASS |
foss-omp-full: [foss2023a-serial] | 3.635110500000000e-28 | 3.514880980000000e-28 | 5.021258542857142e-27 | PASS |
foss-mpi-opt-full: [foss2023a-mpi] | 4.689958800000000e-28 | 4.569729280000000e-28 | 6.528184685714286e-27 | PASS |
foss-mpi-full: [foss2023a-mpi] | 5.700242700000000e-28 | 5.580013180000000e-28 | 7.971447399999999e-27 | PASS |
foss_cmake: [foss2023a-mpi, foss-min-mpi] | 4.075273800000000e-28 | 3.955044280000000e-28 | 5.650063257142856e-27 | PASS |
foss_cmake: [foss2022a-mpi, foss-min-mpi] | 4.075273800000000e-28 | 3.955044280000000e-28 | 5.650063257142856e-27 | PASS |
cuda-serial: [foss2022a-cuda-mpi] | 3.966738700000000e-28 | 3.846509180000000e-28 | 5.495013114285714e-27 | PASS |
intel_mpi_autotools: [intel2023a-mpi] | 5.175345700000000e-28 | 5.055116180000000e-28 | 7.221594542857142e-27 | PASS |
foss-mpi-debug: [foss2023a-mpi] | 5.700242700000000e-28 | 5.580013180000000e-28 | 7.971447399999999e-27 | PASS |
foss-mpi-min: [foss2023a-mpi] | 4.981387700000000e-28 | 4.861158180000000e-28 | 6.944511685714285e-27 | PASS |
foss-mpi-min: [foss2022a-mpi] | 4.981387700000000e-28 | 4.861158180000000e-28 | 6.944511685714285e-27 | PASS |
foss-mpi-omp-full: [foss2023a-mpi] | 7.132860900000000e-29 | 5.930565700000000e-29 | 8.472236714285714e-28 | PASS |
intel_mpi_omp_autotools: [intel2022a-mpi] | 3.132473100000000e-30 | -8.890478900000000e-30 | -1.270068414285714e-28 | PASS |
cuda-mpi-omp: [foss2022a-cuda-mpi] | 5.086301800000000e-29 | 3.884006600000001e-29 | 5.548580857142857e-28 | PASS |
valgrind: [foss2023a-serial] | 8.314446000000001e-28 | 8.194216480000001e-28 | 1.170602354285714e-26 | PASS |