Match comparison for Energy 1 z (match type 17990)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Input 12-absorption.06-power_spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.124117600000000e-29 | 7.000000000000001e-02 | 2.176760247634286e-28 | 3.366373036300193e-28 | 4.929859030680000e-28 | 4.929580369320000e-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: 0.000000000000000000000000000011241176, precision: 0.07| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 8.561130799999999e-31 | -1.038506292000000e-29 | -1.483580417142857e-28 | PASS |
| spack_foss-2022a_serial_min | 1.243952100000000e-29 | 1.198344999999999e-30 | 1.711921428571427e-29 | PASS |
| foss-2022a_ppc | 3.507585900000000e-28 | 3.395174140000000e-28 | 4.850248771428571e-27 | PASS |
| spack_foss-2022a_serial_opt | 8.561130799999999e-31 | -1.038506292000000e-29 | -1.483580417142857e-28 | PASS |
| spack_foss-2022a_serial | 1.243952100000000e-29 | 1.198344999999999e-30 | 1.711921428571427e-29 | PASS |
| foss-2022a_opt | 9.466761200000000e-29 | 8.342643600000000e-29 | 1.191806228571428e-27 | PASS |
| intel-2022b | 7.817298800000000e-29 | 6.693181200000000e-29 | 9.561687428571427e-28 | PASS |
| intel-2022a | 7.817298800000000e-29 | 6.693181200000000e-29 | 9.561687428571427e-28 | PASS |
| spack_foss-2022a_serial_omp | 1.911916900000000e-28 | 1.799505140000000e-28 | 2.570721628571429e-27 | PASS |
| cmake_foss_2022a_full_mpi | 1.239352100000000e-28 | 1.126940340000000e-28 | 1.609914771428571e-27 | PASS |
| spack_foss-2022a_serial_debug | 1.243952100000000e-29 | 1.198344999999999e-30 | 1.711921428571427e-29 | PASS |
| foss-2022a_omp | 1.390280700000000e-28 | 1.277868940000000e-28 | 1.825527057142857e-27 | PASS |
| intel-2022a_omp | 2.222777100000000e-28 | 2.110365340000000e-28 | 3.014807628571428e-27 | PASS |
| intel-2022b_impi | 9.859439400000000e-28 | 9.747027640000000e-28 | 1.392432520000000e-26 | PASS |
| intel-2022a_impi | 9.859439400000000e-28 | 9.747027640000000e-28 | 1.392432520000000e-26 | PASS |
| eb_fosscuda-2022a_mpi_omp | 7.360637400000000e-29 | 6.236519799999999e-29 | 8.909313999999999e-28 | PASS |
| eb_fosscuda-2022a | 2.592819200000000e-30 | -8.648356800000001e-30 | -1.235479542857143e-28 | PASS |
| cmake_foss_2022a_min_serial | 8.561130799999999e-31 | -1.038506292000000e-29 | -1.483580417142857e-28 | PASS |
| foss-2022a_mpi_omp | 5.055256400000000e-29 | 3.931138800000000e-29 | 5.615912571428571e-28 | PASS |
| cmake_foss_2022a_min_mpi | 2.786613600000000e-32 | -1.121330986400000e-29 | -1.601901409142857e-28 | PASS |
| eb_foss-2022a | 3.519556400000000e-30 | -7.721619600000001e-30 | -1.103088514285714e-28 | PASS |
| eb_foss-2022b_libxc6 | 3.519556400000000e-30 | -7.721619600000001e-30 | -1.103088514285714e-28 | PASS |
| eb_foss-2022a_debug | 3.519556400000000e-30 | -7.721619600000001e-30 | -1.103088514285714e-28 | PASS |
| intel-2022a_omp_impi | 4.681438700000000e-29 | 3.557321100000000e-29 | 5.081887285714285e-28 | PASS |
| eb_foss-2022a_mpi | 8.717930100000000e-28 | 8.605518340000001e-28 | 1.229359762857143e-26 | PASS |
| eb_foss-2022b_libxc6_mpi | 8.717930100000000e-28 | 8.605518340000001e-28 | 1.229359762857143e-26 | PASS |
| eb_foss-2022a_mpi_debug | 8.717930100000000e-28 | 8.605518340000001e-28 | 1.229359762857143e-26 | PASS |
| eb_foss-2022a_valgrind | 5.417343600000000e-30 | -5.823832400000001e-30 | -8.319760571428572e-29 | PASS |