Match comparison for Tamm-Dancoff spectrum z (match type 13649)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.214063000000000e+01 | 6.070000000000000e-05 | 1.214062888888889e+01 | 1.571348402621480e-05 | 1.214063000000000e+01 | 2.000000000013102e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: 12.14063, precision: 0.0000607| Run | Value | Difference | Relative difference | Status |
| cmake_foss_2022a_full_serial | 1.214064000000000e+01 | 9.999999999621423e-06 | 1.647446457927747e-01 | PASS |
| spack_foss-2022a_serial_opt | 1.214064000000000e+01 | 9.999999999621423e-06 | 1.647446457927747e-01 | PASS |
| spack_foss-2022a_serial_min | 1.214064000000000e+01 | 9.999999999621423e-06 | 1.647446457927747e-01 | PASS |
| spack_foss-2022a_serial | 1.214064000000000e+01 | 9.999999999621423e-06 | 1.647446457927747e-01 | PASS |
| foss-2022a_opt | 1.214065000000000e+01 | 2.000000000101920e-05 | 3.294892916148139e-01 | PASS |
| intel-2022b | 1.214061000000000e+01 | -1.999999999924285e-05 | -3.294892915855493e-01 | PASS |
| intel-2022a | 1.214061000000000e+01 | -1.999999999924285e-05 | -3.294892915855493e-01 | PASS |
| cmake_foss_2022a_full_mpi | 1.214064000000000e+01 | 9.999999999621423e-06 | 1.647446457927747e-01 | PASS |
| spack_foss-2022a_serial_omp | 1.214065000000000e+01 | 2.000000000101920e-05 | 3.294892916148139e-01 | PASS |
| eb_fosscuda-2022a | 1.214061000000000e+01 | -1.999999999924285e-05 | -3.294892915855493e-01 | PASS |
| foss-2022a_omp | 1.214065000000000e+01 | 2.000000000101920e-05 | 3.294892916148139e-01 | PASS |
| foss-2022a_ppc | 1.214061000000000e+01 | -1.999999999924285e-05 | -3.294892915855493e-01 | PASS |
| spack_foss-2022a_serial_debug | 1.214064000000000e+01 | 9.999999999621423e-06 | 1.647446457927747e-01 | PASS |
| intel-2022a_omp | 1.214063000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022b_impi | 1.214061000000000e+01 | -1.999999999924285e-05 | -3.294892915855493e-01 | PASS |
| intel-2022a_impi | 1.214061000000000e+01 | -1.999999999924285e-05 | -3.294892915855493e-01 | PASS |
| cmake_foss_2022a_min_serial | 1.214064000000000e+01 | 9.999999999621423e-06 | 1.647446457927747e-01 | PASS |
| eb_fosscuda-2022a_mpi_omp | 1.214061000000000e+01 | -1.999999999924285e-05 | -3.294892915855493e-01 | PASS |
| foss-2022a_mpi_omp | 1.214063000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| cmake_foss_2022a_min_mpi | 1.214061000000000e+01 | -1.999999999924285e-05 | -3.294892915855493e-01 | PASS |
| eb_foss-2022a | 1.214065000000000e+01 | 2.000000000101920e-05 | 3.294892916148139e-01 | PASS |
| eb_foss-2022b_libxc6 | 1.214063000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| intel-2022a_omp_impi | 1.214061000000000e+01 | -1.999999999924285e-05 | -3.294892915855493e-01 | PASS |
| eb_foss-2022a_mpi | 1.214063000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| eb_foss-2022a_debug | 1.214065000000000e+01 | 2.000000000101920e-05 | 3.294892916148139e-01 | PASS |
| eb_foss-2022b_libxc6_mpi | 1.214061000000000e+01 | -1.999999999924285e-05 | -3.294892915855493e-01 | PASS |
| eb_foss-2022a_mpi_debug | 1.214063000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |