Match comparison for Casida spectrum z (match type 13641)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.420298000000000e+01 | 7.100000000000000e-05 | 1.420299562500000e+01 | 1.766661753155385e-05 | 1.420298000000000e+01 | 3.000000000064063e-05 | PASS |
Checks do not indicate problems with this match.
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Detailed information
Reference: 14.202980000000002, precision: 0.000071| Run | Value | Difference | Relative difference | Status |
| spack_foss-2022a_serial_min | 1.420300000000000e+01 | 1.999999999746649e-05 | 2.816901408093871e-01 | PASS |
| spack_foss-2023a_serial_min | 1.420300000000000e+01 | 1.999999999746649e-05 | 2.816901408093871e-01 | PASS |
| spack_foss-2022a_serial_opt | 1.420300000000000e+01 | 1.999999999746649e-05 | 2.816901408093871e-01 | PASS |
| spack_foss-2022a_serial | 1.420300000000000e+01 | 1.999999999746649e-05 | 2.816901408093871e-01 | PASS |
| spack_foss-2022a_ppc | 1.420295000000000e+01 | -3.000000000241698e-05 | -4.225352113016476e-01 | PASS |
| spack_foss-2022a_mpi_min | 1.420300000000000e+01 | 1.999999999746649e-05 | 2.816901408093871e-01 | PASS |
| spack_foss-2023a_mpi_min | 1.420300000000000e+01 | 1.999999999746649e-05 | 2.816901408093871e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.420300000000000e+01 | 1.999999999746649e-05 | 2.816901408093871e-01 | PASS |
| spack_foss-2022a_mpi_opt | 1.420300000000000e+01 | 1.999999999746649e-05 | 2.816901408093871e-01 | PASS |
| spack_intel-2022a_serial_omp | 1.420295000000000e+01 | -3.000000000241698e-05 | -4.225352113016476e-01 | PASS |
| spack_foss-2022a_mpi | 1.420300000000000e+01 | 1.999999999746649e-05 | 2.816901408093871e-01 | PASS |
| spack_foss-2022a_cuda_serial | 1.420301000000000e+01 | 2.999999999886427e-05 | 4.225352112516094e-01 | PASS |
| spack_intel-2023a_impi | 1.420300000000000e+01 | 1.999999999746649e-05 | 2.816901408093871e-01 | PASS |
| spack_foss-2022a_mpi_debug | 1.420300000000000e+01 | 1.999999999746649e-05 | 2.816901408093871e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | 1.420301000000000e+01 | 2.999999999886427e-05 | 4.225352112516094e-01 | PASS |
| spack_intel-2022a_impi_omp | 1.420301000000000e+01 | 2.999999999886427e-05 | 4.225352112516094e-01 | PASS |