Match comparison for Energy 10 z (match type 17993)
Commits >
Commit d89ed1adec8f63937926022ba961c15ddb98b66b >
Input 12-absorption.06-power_spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.145097600000000e-32 | 7.000000000000001e-02 | 2.037330841057576e-29 | 9.984631274930572e-30 | 2.030408112950000e-29 | 2.025068887050000e-29 | PASS |
Checks for this match
- Precision seems large and value close to zero. Should value be 0?
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Detailed information
Reference: 0.000000000000000000000000000000061450976, precision: 0.07| Run | Value | Difference | Relative difference | Status |
| foss-cmake-zen4: [foss2023a-serial, foss-full] | 2.111033300000000e-29 | 2.104888202400000e-29 | 3.006983146285714e-28 | PASS |
| foss-cmake-zen4: [foss2023a-serial, foss-min] | 2.111033300000000e-29 | 2.104888202400000e-29 | 3.006983146285714e-28 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-min-mpi] | 1.086829100000000e-29 | 1.080684002400000e-29 | 1.543834289142857e-28 | PASS |
| foss-cmake-zen4: [foss2023a-mpi, foss-full-mpi] | 2.156469400000000e-29 | 2.150324302400000e-29 | 3.071891860571428e-28 | PASS |
| foss-ppc: [foss2022a-serial] | 3.517638300000000e-29 | 3.511493202400000e-29 | 5.016418860571428e-28 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 2.773583100000000e-29 | 2.767438002400000e-29 | 3.953482860571428e-28 | PASS |
| foss-serial-min: [foss2022a-serial] | 2.184444700000000e-29 | 2.178299602400000e-29 | 3.111856574857143e-28 | PASS |
| foss-serial-min: [foss2023a-serial] | 2.184444700000000e-29 | 2.178299602400000e-29 | 3.111856574857143e-28 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 2.773583100000000e-29 | 2.767438002400000e-29 | 3.953482860571428e-28 | PASS |
| foss-serial-full: [foss2023a-serial] | 2.184444700000000e-29 | 2.178299602400000e-29 | 3.111856574857143e-28 | PASS |
| foss-serial-full: [foss2023b-serial] | 2.184444700000000e-29 | 2.178299602400000e-29 | 3.111856574857143e-28 | PASS |
| foss-serial-min: [foss2023b-serial] | 2.184444700000000e-29 | 2.178299602400000e-29 | 3.111856574857143e-28 | PASS |
| foss-serial-debug: [foss2023a-serial] | 2.184444700000000e-29 | 2.178299602400000e-29 | 3.111856574857143e-28 | PASS |
| foss-opt-full: [foss2023a-serial] | 2.020949800000000e-29 | 2.014804702400000e-29 | 2.878292432000000e-28 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 3.012994500000000e-29 | 3.006849402400000e-29 | 4.295499146285714e-28 | PASS |
| foss_cmake: [foss2022a-serial, foss-min] | 2.020949800000000e-29 | 2.014804702400000e-29 | 2.878292432000000e-28 | PASS |
| foss-omp-full: [foss2023a-serial] | 2.767071400000000e-29 | 2.760926302400000e-29 | 3.944180432000000e-28 | PASS |
| intel-serial: [intel2023a-serial] | 3.682556000000000e-29 | 3.676410902400000e-29 | 5.252015574857143e-28 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 2.020949800000000e-29 | 2.014804702400000e-29 | 2.878292432000000e-28 | PASS |
| foss-mpi-full: [foss2023a-mpi] | 2.436211000000000e-29 | 2.430065902400000e-29 | 3.471522717714285e-28 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 2.522687000000000e-29 | 2.516541902400000e-29 | 3.595059860571429e-28 | PASS |
| foss-mpi-opt-full: [foss2023a-mpi] | 2.522687000000000e-29 | 2.516541902400000e-29 | 3.595059860571429e-28 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 2.522687000000000e-29 | 2.516541902400000e-29 | 3.595059860571429e-28 | PASS |
| foss-mpi-min: [foss2022a-mpi] | 6.716007300000000e-30 | 6.654556324000000e-30 | 9.506509034285714e-29 | PASS |
| foss-mpi-min: [foss2023a-mpi] | 6.716007300000000e-30 | 6.654556324000000e-30 | 9.506509034285714e-29 | PASS |
| foss-mpi-debug: [foss2023a-mpi] | 2.436211000000000e-29 | 2.430065902400000e-29 | 3.471522717714285e-28 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 7.229025099999999e-30 | 7.167574123999999e-30 | 1.023939160571428e-28 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 7.229025099999999e-30 | 7.167574123999999e-30 | 1.023939160571428e-28 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.286257900000000e-30 | 1.224806924000000e-30 | 1.749724177142857e-29 | PASS |
| foss-mpi-omp-full: [foss2023a-mpi] | 4.021355900000000e-31 | 3.406846140000000e-31 | 4.866923057142857e-30 | PASS |
| valgrind: [foss2023a-serial] | 4.055477000000000e-29 | 4.049331902400000e-29 | 5.784759860571428e-28 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 5.339225900000000e-32 | -8.058717000000001e-33 | -1.151245285714286e-31 | PASS |
| cuda-serial: [foss2022a-cuda-mpi] | 2.610463600000000e-29 | 2.604318502400000e-29 | 3.720455003428571e-28 | PASS |