Match comparison for Current value 1 (match type 23745)
Commits >
Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 >
Input 09-symmetrization_gga.01-spg143_nosym.inp
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.345850254228890e-02 | 1.000000000000000e-05 | 1.277982919634956e-02 | 2.399472625622137e-03 | 8.877457457197120e-03 | 4.581045085092080e-03 | FAIL |
Checks for this match
- GPU builders have different values.
- Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Detailed information
Reference: 0.0134585025422889, precision: 0.00001| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| foss-2022a_ppc | 1.345850254228910e-02 | 1.994931997373328e-16 | 1.994931997373328e-11 | PASS |
| spack_foss-2022a_serial_min | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| spack_foss-2022a_serial_opt | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| spack_foss-2022a_serial | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| foss-2022a_opt | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| intel-2022b | 1.345850254228890e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a | 1.345850254228890e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_full_mpi | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| spack_foss-2022a_serial_omp | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| spack_foss-2022a_serial_debug | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| foss-2022a_omp | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| eb_fosscuda-2022a | 4.296412372105040e-03 | -9.162090170183861e-03 | -9.162090170183860e+02 | FAIL |
| intel-2022a_omp | 1.345850254228890e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b_impi | 1.345850254228890e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_impi | 1.345850254228890e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_fosscuda-2022a_mpi_omp | 4.296412372105050e-03 | -9.162090170183851e-03 | -9.162090170183850e+02 | FAIL |
| cmake_foss_2022a_min_serial | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| foss-2022a_mpi_omp | 1.345850254228910e-02 | 1.994931997373328e-16 | 1.994931997373328e-11 | PASS |
| cmake_foss_2022a_min_mpi | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| eb_foss-2022a | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| eb_foss-2022b_libxc6 | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| eb_foss-2022a_debug | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| intel-2022a_omp_impi | 1.345850254228890e-02 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_mpi | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |
| eb_foss-2022a_mpi_debug | 1.345850254228920e-02 | 3.001071613439876e-16 | 3.001071613439876e-11 | PASS |