Match comparison for lda_c_xalpha Correlation (match type 12488)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -1.361620650000000e-01 | 1.500000000000000e-06 | -1.361632138461538e-01 | 7.271444514380374e-07 | -1.361620600000000e-01 | 1.370000000000537e-06 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.136162065, precision: 0.0000015| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| foss-2022a_ppc | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| spack_foss-2022a_serial_min | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| spack_foss-2022a_serial | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| foss-2022a_opt | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| cmake_foss_2022a_min_mpi | -1.361634300000000e-01 | -1.365000000003169e-06 | -9.100000000021128e-01 | PASS |
| intel-2022a | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| cmake_foss_2022a_full_mpi | -1.361634300000000e-01 | -1.365000000003169e-06 | -9.100000000021128e-01 | PASS |
| spack_foss-2022a_serial_omp | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| spack_foss-2022a_serial_debug | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| foss-2022a_omp | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| cmake_foss_2022a_min_serial | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| eb_fosscuda-2022a | -1.361606900000000e-01 | 1.374999999997906e-06 | 9.166666666652704e-01 | PASS |
| intel-2022a_omp | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| intel-2022b_impi | -1.361634300000000e-01 | -1.365000000003169e-06 | -9.100000000021128e-01 | PASS |
| intel-2022a_impi | -1.361634300000000e-01 | -1.365000000003169e-06 | -9.100000000021128e-01 | PASS |
| foss-2022a_mpi_omp | -1.361634300000000e-01 | -1.365000000003169e-06 | -9.100000000021128e-01 | PASS |
| eb_foss-2022a | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| eb_foss-2022b_libxc6 | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| eb_foss-2022a_debug | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| intel-2022a_omp_impi | -1.361634300000000e-01 | -1.365000000003169e-06 | -9.100000000021128e-01 | PASS |
| eb_foss-2022a_mpi | -1.361634300000000e-01 | -1.365000000003169e-06 | -9.100000000021128e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -1.361634300000000e-01 | -1.365000000003169e-06 | -9.100000000021128e-01 | PASS |
| eb_foss-2022a_mpi_debug | -1.361634300000000e-01 | -1.365000000003169e-06 | -9.100000000021128e-01 | PASS |
| intel-2022b | -1.361634200000000e-01 | -1.355000000008433e-06 | -9.033333333389552e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -1.361607000000000e-01 | 1.365000000003169e-06 | 9.100000000021128e-01 | PASS |