Match comparison for dipole 2-5 (match type 22081)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
7.127880204880001e-01 | 7.280000000000000e-01 | 6.877982002354375e-01 | 3.397850078686210e-01 | 7.080361805885000e-01 | 6.721719075515000e-01 | PASS |
Checks for this match
- GPU builders have different values.
- Precision seems too large.
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Detailed information
Reference: 0.712788020488, precision: 0.728Run | Value | Difference | Relative difference | Status |
spack_foss-2022a_serial_min | 7.283804232300000e-01 | 1.559240274199991e-02 | 2.141813563461526e-02 | PASS |
spack_foss-2023a_serial_min | 7.283804232300000e-01 | 1.559240274199991e-02 | 2.141813563461526e-02 | PASS |
spack_foss-2022a_serial_opt | 7.283804232300000e-01 | 1.559240274199991e-02 | 2.141813563461526e-02 | PASS |
spack_foss-2022a_serial | 7.283804232300000e-01 | 1.559240274199991e-02 | 2.141813563461526e-02 | PASS |
spack_foss-2022a_ppc | 5.025122911100000e-01 | -2.102757293780001e-01 | -2.888402876071430e-01 | PASS |
spack_foss-2022a_mpi_min | 6.997725767080000e-01 | -1.301544378000008e-02 | -1.787835684065945e-02 | PASS |
spack_foss-2023a_mpi_min | 6.997725767080000e-01 | -1.301544378000008e-02 | -1.787835684065945e-02 | PASS |
spack_foss-2022a_mpi_opt | 6.997725767080000e-01 | -1.301544378000008e-02 | -1.787835684065945e-02 | PASS |
spack_foss-2022a_serial_debug | 7.283804232300000e-01 | 1.559240274199991e-02 | 2.141813563461526e-02 | PASS |
spack_intel-2022a_serial_omp | 3.586427303700000e-02 | -6.769237474510000e-01 | -9.298403124326924e-01 | PASS |
spack_foss-2022a_mpi | 6.997725767080000e-01 | -1.301544378000008e-02 | -1.787835684065945e-02 | PASS |
spack_intel-2023a_impi | 5.099799930550000e-01 | -2.028080274330001e-01 | -2.785824552651100e-01 | PASS |
spack_foss-2022a_mpi_debug | 6.997725767080000e-01 | -1.301544378000008e-02 | -1.787835684065945e-02 | PASS |
spack_foss-2022a_cuda_serial | 1.380208088140000e+00 | 6.674200676520000e-01 | 9.167858072142857e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | 1.375793689413000e+00 | 6.630056689250000e-01 | 9.107220726991758e-01 | PASS |
spack_intel-2022a_impi_omp | 5.964786932200000e-02 | -6.531401511660000e-01 | -8.971705373159341e-01 | PASS |