Match comparison for Eigenvalues sum (match type 12853)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -4.815925660000000e+00 | 2.410000000000000e-07 | -4.815925671538461e+00 | 6.660401397004595e-08 | -4.815925650000001e+00 | 7.000000001866624e-08 | PASS |
Checks for this match
- MPI builders have different values.
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Detailed information
Reference: -4.8159256599999996, precision: 0.000000241| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -4.815925720000000e+00 | -6.000000052353016e-08 | -2.489626577739841e-01 | PASS |
| spack_foss-2022a_serial_min | -4.815925720000000e+00 | -6.000000052353016e-08 | -2.489626577739841e-01 | PASS |
| foss-2022a_ppc | -4.815925720000000e+00 | -6.000000052353016e-08 | -2.489626577739841e-01 | PASS |
| spack_foss-2022a_serial_opt | -4.815925720000000e+00 | -6.000000052353016e-08 | -2.489626577739841e-01 | PASS |
| spack_foss-2022a_serial | -4.815925720000000e+00 | -6.000000052353016e-08 | -2.489626577739841e-01 | PASS |
| foss-2022a_opt | -4.815925720000000e+00 | -6.000000052353016e-08 | -2.489626577739841e-01 | PASS |
| intel-2022b | -4.815925720000000e+00 | -6.000000052353016e-08 | -2.489626577739841e-01 | PASS |
| intel-2022a | -4.815925720000000e+00 | -6.000000052353016e-08 | -2.489626577739841e-01 | PASS |
| spack_foss-2022a_serial_omp | -4.815925720000000e+00 | -6.000000052353016e-08 | -2.489626577739841e-01 | PASS |
| cmake_foss_2022a_full_mpi | -4.815925580000000e+00 | 7.999999951380232e-08 | 3.319502054514619e-01 | PASS |
| spack_foss-2022a_serial_debug | -4.815925720000000e+00 | -6.000000052353016e-08 | -2.489626577739841e-01 | PASS |
| foss-2022a_omp | -4.815925720000000e+00 | -6.000000052353016e-08 | -2.489626577739841e-01 | PASS |
| intel-2022a_omp | -4.815925720000000e+00 | -6.000000052353016e-08 | -2.489626577739841e-01 | PASS |
| intel-2022b_impi | -4.815925580000000e+00 | 7.999999951380232e-08 | 3.319502054514619e-01 | PASS |
| intel-2022a_impi | -4.815925580000000e+00 | 7.999999951380232e-08 | 3.319502054514619e-01 | PASS |
| eb_fosscuda-2022a | -4.815925720000000e+00 | -6.000000052353016e-08 | -2.489626577739841e-01 | PASS |
| cmake_foss_2022a_min_serial | -4.815925720000000e+00 | -6.000000052353016e-08 | -2.489626577739841e-01 | PASS |
| foss-2022a_mpi_omp | -4.815925580000000e+00 | 7.999999951380232e-08 | 3.319502054514619e-01 | PASS |
| cmake_foss_2022a_min_mpi | -4.815925580000000e+00 | 7.999999951380232e-08 | 3.319502054514619e-01 | PASS |
| eb_foss-2022a | -4.815925720000000e+00 | -6.000000052353016e-08 | -2.489626577739841e-01 | PASS |
| eb_foss-2022b_libxc6 | -4.815925720000000e+00 | -6.000000052353016e-08 | -2.489626577739841e-01 | PASS |
| eb_foss-2022a_debug | -4.815925720000000e+00 | -6.000000052353016e-08 | -2.489626577739841e-01 | PASS |
| intel-2022a_omp_impi | -4.815925580000000e+00 | 7.999999951380232e-08 | 3.319502054514619e-01 | PASS |
| eb_foss-2022a_mpi | -4.815925580000000e+00 | 7.999999951380232e-08 | 3.319502054514619e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -4.815925580000000e+00 | 7.999999951380232e-08 | 3.319502054514619e-01 | PASS |
| eb_foss-2022a_mpi_debug | -4.815925580000000e+00 | 7.999999951380232e-08 | 3.319502054514619e-01 | PASS |