Match comparison for Energy 0 z (match type 17987)
Commits >
Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 >
Input 12-absorption.06-power_spectrum.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.202295200000000e-29 | 7.000000000000001e-02 | 2.421569878240000e-28 | 3.765285486353147e-28 | 5.513146646960000e-28 | 5.513021353040000e-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: 0.07| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 7.568323600000000e-31 | -1.126611964000000e-29 | -1.609445662857143e-28 | PASS |
| spack_foss-2022a_serial_min | 1.109015600000000e-29 | -9.327959999999996e-31 | -1.332565714285714e-29 | PASS |
| foss-2022a_ppc | 3.897249100000000e-28 | 3.777019580000000e-28 | 5.395742257142857e-27 | PASS |
| spack_foss-2022a_serial_opt | 7.568323600000000e-31 | -1.126611964000000e-29 | -1.609445662857143e-28 | PASS |
| spack_foss-2022a_serial | 1.109015600000000e-29 | -9.327959999999996e-31 | -1.332565714285714e-29 | PASS |
| foss-2022a_opt | 1.056833600000000e-28 | 9.366040800000000e-29 | 1.338005828571428e-27 | PASS |
| intel-2022b | 8.652956600000000e-29 | 7.450661400000000e-29 | 1.064380200000000e-27 | PASS |
| intel-2022a | 8.652956600000000e-29 | 7.450661400000000e-29 | 1.064380200000000e-27 | PASS |
| spack_foss-2022a_serial_omp | 2.094258400000000e-28 | 1.974028880000000e-28 | 2.820041257142857e-27 | PASS |
| cmake_foss_2022a_full_mpi | 1.373874400000000e-28 | 1.253644880000000e-28 | 1.790921257142857e-27 | PASS |
| spack_foss-2022a_serial_debug | 1.109015600000000e-29 | -9.327959999999996e-31 | -1.332565714285714e-29 | PASS |
| foss-2022a_omp | 1.531199200000000e-28 | 1.410969680000000e-28 | 2.015670971428571e-27 | PASS |
| intel-2022a_omp | 2.457675300000000e-28 | 2.337445780000000e-28 | 3.339208257142857e-27 | PASS |
| intel-2022b_impi | 1.102616800000000e-27 | 1.090593848000000e-27 | 1.557991211428571e-26 | PASS |
| intel-2022a_impi | 1.102616800000000e-27 | 1.090593848000000e-27 | 1.557991211428571e-26 | PASS |
| eb_fosscuda-2022a_mpi_omp | 7.981184899999999e-29 | 6.778889699999999e-29 | 9.684128142857140e-28 | PASS |
| eb_fosscuda-2022a | 2.018212500000000e-30 | -1.000473950000000e-29 | -1.429248500000000e-28 | PASS |
| cmake_foss_2022a_min_serial | 7.568323600000000e-31 | -1.126611964000000e-29 | -1.609445662857143e-28 | PASS |
| foss-2022a_mpi_omp | 5.601589000000000e-29 | 4.399293800000000e-29 | 6.284705428571428e-28 | PASS |
| cmake_foss_2022a_min_mpi | 1.252939200000000e-32 | -1.201042260800000e-29 | -1.715774658285714e-28 | PASS |
| eb_foss-2022a | 3.755930100000000e-30 | -8.267021900000000e-30 | -1.181003128571428e-28 | PASS |
| eb_foss-2022b_libxc6 | 3.755930100000000e-30 | -8.267021900000000e-30 | -1.181003128571428e-28 | PASS |
| eb_foss-2022a_debug | 3.755930100000000e-30 | -8.267021900000000e-30 | -1.181003128571428e-28 | PASS |
| intel-2022a_omp_impi | 5.207701200000000e-29 | 4.005406000000001e-29 | 5.722008571428572e-28 | PASS |
| eb_foss-2022a_mpi | 9.734465100000000e-28 | 9.614235580000000e-28 | 1.373462225714286e-26 | PASS |
| eb_foss-2022b_libxc6_mpi | 9.734465100000000e-28 | 9.614235580000000e-28 | 1.373462225714286e-26 | PASS |
| eb_foss-2022a_mpi_debug | 9.734465100000000e-28 | 9.614235580000000e-28 | 1.373462225714286e-26 | PASS |
| eb_foss-2022a_valgrind | 3.910148800000000e-30 | -8.112803200000000e-30 | -1.158971885714286e-28 | PASS |