Match comparison for 3rd Casida f (match type 13577)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 0.000000000000000e+00 | 1.000000000000000e-08 | 9.358647041074074e-30 | 6.561106037658177e-30 | 1.172273632450000e-29 | 1.109729197550000e-29 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 0.0, precision: 0.00000001| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 1.797364090000000e-29 | 1.797364090000000e-29 | 1.797364090000000e-21 | PASS |
| spack_foss-2022a_serial_min | 1.797364090000000e-29 | 1.797364090000000e-29 | 1.797364090000000e-21 | PASS |
| foss-2022a_ppc | 1.517371940000000e-29 | 1.517371940000000e-29 | 1.517371940000000e-21 | PASS |
| spack_foss-2022a_serial_opt | 1.797364090000000e-29 | 1.797364090000000e-29 | 1.797364090000000e-21 | PASS |
| spack_foss-2022a_serial | 1.797364090000000e-29 | 1.797364090000000e-29 | 1.797364090000000e-21 | PASS |
| foss-2022a_opt | 4.742725140000000e-30 | 4.742725140000000e-30 | 4.742725140000000e-22 | PASS |
| intel-2022b | 4.855895800000000e-30 | 4.855895800000000e-30 | 4.855895799999999e-22 | PASS |
| intel-2022a | 4.855895800000000e-30 | 4.855895800000000e-30 | 4.855895799999999e-22 | PASS |
| spack_foss-2022a_serial_omp | 8.840040130000000e-30 | 8.840040130000000e-30 | 8.840040130000000e-22 | PASS |
| cmake_foss_2022a_full_mpi | 1.412407150000000e-30 | 1.412407150000000e-30 | 1.412407150000000e-22 | PASS |
| spack_foss-2022a_serial_debug | 1.797364090000000e-29 | 1.797364090000000e-29 | 1.797364090000000e-21 | PASS |
| foss-2022a_omp | 2.282002830000000e-29 | 2.282002830000000e-29 | 2.282002830000000e-21 | PASS |
| intel-2022a_omp | 5.827021020000000e-30 | 5.827021020000000e-30 | 5.827021020000000e-22 | PASS |
| intel-2022b_impi | 6.242181420000000e-30 | 6.242181420000000e-30 | 6.242181420000000e-22 | PASS |
| intel-2022a_impi | 6.242181420000000e-30 | 6.242181420000000e-30 | 6.242181420000000e-22 | PASS |
| eb_fosscuda-2022a_mpi_omp | 2.471663930000000e-30 | 2.471663930000000e-30 | 2.471663930000000e-22 | PASS |
| eb_fosscuda-2022a | 1.653058560000000e-30 | 1.653058560000000e-30 | 1.653058560000000e-22 | PASS |
| cmake_foss_2022a_min_serial | 1.797364090000000e-29 | 1.797364090000000e-29 | 1.797364090000000e-21 | PASS |
| foss-2022a_mpi_omp | 3.353351180000000e-30 | 3.353351180000000e-30 | 3.353351180000000e-22 | PASS |
| cmake_foss_2022a_min_mpi | 1.297800150000000e-29 | 1.297800150000000e-29 | 1.297800150000000e-21 | PASS |
| eb_foss-2022a | 4.742725140000000e-30 | 4.742725140000000e-30 | 4.742725140000000e-22 | PASS |
| eb_foss-2022b_libxc6 | 6.254443490000000e-31 | 6.254443490000000e-31 | 6.254443490000000e-23 | PASS |
| eb_foss-2022a_debug | 4.742725140000000e-30 | 4.742725140000000e-30 | 4.742725140000000e-22 | PASS |
| intel-2022a_omp_impi | 8.039963729999999e-30 | 8.039963729999999e-30 | 8.039963729999999e-22 | PASS |
| eb_foss-2022a_mpi | 1.171147890000000e-29 | 1.171147890000000e-29 | 1.171147890000000e-21 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.799637800000000e-30 | 1.799637800000000e-30 | 1.799637800000000e-22 | PASS |
| eb_foss-2022a_mpi_debug | 1.171147890000000e-29 | 1.171147890000000e-29 | 1.171147890000000e-21 | PASS |