Match comparison for lda_c_vbh Int[n*v_xc] (match type 12473)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -6.144447000000000e-02 | 4.840000000000000e-07 | -6.144484481481483e-02 | 2.304644323871751e-07 | -6.144447000000000e-02 | 4.400000000008564e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.06144447, precision: 0.000000484| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | -6.144491000000000e-02 | -4.399999999973869e-07 | -9.090909090855100e-01 | PASS |
| spack_foss-2022a_serial_min | -6.144491000000000e-02 | -4.399999999973869e-07 | -9.090909090855100e-01 | PASS |
| foss-2022a_ppc | -6.144491000000000e-02 | -4.399999999973869e-07 | -9.090909090855100e-01 | PASS |
| spack_foss-2022a_serial_opt | -6.144491000000000e-02 | -4.399999999973869e-07 | -9.090909090855100e-01 | PASS |
| spack_foss-2022a_serial | -6.144491000000000e-02 | -4.399999999973869e-07 | -9.090909090855100e-01 | PASS |
| foss-2022a_opt | -6.144491000000000e-02 | -4.399999999973869e-07 | -9.090909090855100e-01 | PASS |
| intel-2022b | -6.144491000000000e-02 | -4.399999999973869e-07 | -9.090909090855100e-01 | PASS |
| intel-2022a | -6.144491000000000e-02 | -4.399999999973869e-07 | -9.090909090855100e-01 | PASS |
| spack_foss-2022a_serial_omp | -6.144491000000000e-02 | -4.399999999973869e-07 | -9.090909090855100e-01 | PASS |
| cmake_foss_2022a_full_mpi | -6.144491000000000e-02 | -4.399999999973869e-07 | -9.090909090855100e-01 | PASS |
| spack_foss-2022a_serial_debug | -6.144491000000000e-02 | -4.399999999973869e-07 | -9.090909090855100e-01 | PASS |
| foss-2022a_omp | -6.144491000000000e-02 | -4.399999999973869e-07 | -9.090909090855100e-01 | PASS |
| intel-2022a_omp | -6.144491000000000e-02 | -4.399999999973869e-07 | -9.090909090855100e-01 | PASS |
| intel-2022b_impi | -6.144491000000000e-02 | -4.399999999973869e-07 | -9.090909090855100e-01 | PASS |
| intel-2022a_impi | -6.144491000000000e-02 | -4.399999999973869e-07 | -9.090909090855100e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | -6.144403000000000e-02 | 4.400000000043258e-07 | 9.090909090998467e-01 | PASS |
| eb_fosscuda-2022a | -6.144403000000000e-02 | 4.400000000043258e-07 | 9.090909090998467e-01 | PASS |
| cmake_foss_2022a_min_serial | -6.144491000000000e-02 | -4.399999999973869e-07 | -9.090909090855100e-01 | PASS |
| foss-2022a_mpi_omp | -6.144491000000000e-02 | -4.399999999973869e-07 | -9.090909090855100e-01 | PASS |
| cmake_foss_2022a_min_mpi | -6.144491000000000e-02 | -4.399999999973869e-07 | -9.090909090855100e-01 | PASS |
| eb_foss-2022a | -6.144491000000000e-02 | -4.399999999973869e-07 | -9.090909090855100e-01 | PASS |
| eb_foss-2022b_libxc6 | -6.144491000000000e-02 | -4.399999999973869e-07 | -9.090909090855100e-01 | PASS |
| eb_foss-2022a_debug | -6.144491000000000e-02 | -4.399999999973869e-07 | -9.090909090855100e-01 | PASS |
| intel-2022a_omp_impi | -6.144491000000000e-02 | -4.399999999973869e-07 | -9.090909090855100e-01 | PASS |
| eb_foss-2022a_mpi | -6.144491000000000e-02 | -4.399999999973869e-07 | -9.090909090855100e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | -6.144491000000000e-02 | -4.399999999973869e-07 | -9.090909090855100e-01 | PASS |
| eb_foss-2022a_mpi_debug | -6.144491000000000e-02 | -4.399999999973869e-07 | -9.090909090855100e-01 | PASS |