Match comparison for Energy 10 z (match type 17993)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Input 12-absorption.06-power_spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 6.145097600000000e-32 | 7.000000000000001e-02 | 6.359969094285715e-30 | 3.479967320997058e-30 | 6.108354370000001e-30 | 5.323010630000000e-30 | 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 |
| cmake_foss_2022a_full_serial | 6.594058900000000e-30 | 6.532607924000000e-30 | 9.332297034285712e-29 | PASS |
| spack_foss-2022a_serial_min | 9.857204499999999e-30 | 9.795753523999999e-30 | 1.399393360571428e-28 | PASS |
| foss-2022a_ppc | 2.642242900000000e-30 | 2.580791924000000e-30 | 3.686845605714285e-29 | PASS |
| spack_foss-2022a_serial_opt | 6.594058900000000e-30 | 6.532607924000000e-30 | 9.332297034285712e-29 | PASS |
| spack_foss-2022a_serial | 9.857204499999999e-30 | 9.795753523999999e-30 | 1.399393360571428e-28 | PASS |
| foss-2022a_opt | 1.135892200000000e-29 | 1.129747102400000e-29 | 1.613924432000000e-28 | PASS |
| intel-2022b | 5.025206200000000e-30 | 4.963755224000000e-30 | 7.091078891428571e-29 | PASS |
| intel-2022a | 5.025206200000000e-30 | 4.963755224000000e-30 | 7.091078891428571e-29 | PASS |
| spack_foss-2022a_serial_omp | 4.873331600000000e-30 | 4.811880624000000e-30 | 6.874115177142857e-29 | PASS |
| cmake_foss_2022a_full_mpi | 1.068327600000000e-30 | 1.006876624000000e-30 | 1.438395177142857e-29 | PASS |
| spack_foss-2022a_serial_debug | 9.857204499999999e-30 | 9.795753523999999e-30 | 1.399393360571428e-28 | PASS |
| foss-2022a_omp | 6.530099000000000e-30 | 6.468648024000000e-30 | 9.240925748571427e-29 | PASS |
| intel-2022a_omp | 3.022195700000000e-30 | 2.960744724000000e-30 | 4.229635320000000e-29 | PASS |
| intel-2022b_impi | 1.143136500000000e-29 | 1.136991402400000e-29 | 1.624273432000000e-28 | PASS |
| intel-2022a_impi | 1.143136500000000e-29 | 1.136991402400000e-29 | 1.624273432000000e-28 | PASS |
| eb_fosscuda-2022a_mpi_omp | 7.853437400000000e-31 | 7.238927640000000e-31 | 1.034132520000000e-29 | PASS |
| eb_fosscuda-2022a | 5.686567400000000e-30 | 5.625116424000000e-30 | 8.035880605714285e-29 | PASS |
| cmake_foss_2022a_min_serial | 6.594058900000000e-30 | 6.532607924000000e-30 | 9.332297034285712e-29 | PASS |
| foss-2022a_mpi_omp | 1.081336300000000e-30 | 1.019885324000000e-30 | 1.456979034285714e-29 | PASS |
| cmake_foss_2022a_min_mpi | 1.073126600000000e-30 | 1.011675624000000e-30 | 1.445250891428571e-29 | PASS |
| eb_foss-2022a | 6.322983700000001e-30 | 6.261532724000001e-30 | 8.945046748571429e-29 | PASS |
| eb_foss-2022b_libxc6 | 6.322983700000001e-30 | 6.261532724000001e-30 | 8.945046748571429e-29 | PASS |
| eb_foss-2022a_debug | 6.322983700000001e-30 | 6.261532724000001e-30 | 8.945046748571429e-29 | PASS |
| intel-2022a_omp_impi | 1.815117700000000e-30 | 1.753666724000000e-30 | 2.505238177142857e-29 | PASS |
| eb_foss-2022a_mpi | 1.070311100000000e-29 | 1.064166002400000e-29 | 1.520237146285714e-28 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.070311100000000e-29 | 1.064166002400000e-29 | 1.520237146285714e-28 | PASS |
| eb_foss-2022a_mpi_debug | 1.070311100000000e-29 | 1.064166002400000e-29 | 1.520237146285714e-28 | PASS |
| eb_foss-2022a_valgrind | 4.797307400000000e-30 | 4.735856424000000e-30 | 6.765509177142857e-29 | PASS |