Match comparison for Tamm-Dancoff spectrum z (match type 13649)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| 1.213955000000000e+01 | 6.070000000000000e-05 | 1.213955906250000e+01 | 1.208288433098431e-05 | 1.213955000000000e+01 | 2.000000000013102e-05 | PASS |
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Detailed information
Reference: 12.13955, precision: 0.0000607| Run | Value | Difference | Relative difference | Status |
| foss_cmake: [foss2022a-serial, foss-min] | 1.213957000000000e+01 | 2.000000000101920e-05 | 3.294892916148139e-01 | PASS |
| foss_min_autotools: [foss2022a-serial] | 1.213957000000000e+01 | 2.000000000101920e-05 | 3.294892916148139e-01 | PASS |
| foss_cmake: [foss2022a-serial, foss-full] | 1.213957000000000e+01 | 2.000000000101920e-05 | 3.294892916148139e-01 | PASS |
| foss_min_autotools: [foss2023b-serial] | 1.213957000000000e+01 | 2.000000000101920e-05 | 3.294892916148139e-01 | PASS |
| foss_min_autotools: [foss2023a-serial] | 1.213957000000000e+01 | 2.000000000101920e-05 | 3.294892916148139e-01 | PASS |
| foss_autotools: [foss2023a-serial] | 1.213957000000000e+01 | 2.000000000101920e-05 | 3.294892916148139e-01 | PASS |
| foss_autotools: [foss2022a-serial] | 1.213957000000000e+01 | 2.000000000101920e-05 | 3.294892916148139e-01 | PASS |
| foss_autotools: [foss2023b-serial] | 1.213957000000000e+01 | 2.000000000101920e-05 | 3.294892916148139e-01 | PASS |
| foss_opt_autotools: [foss2023a-serial] | 1.213957000000000e+01 | 2.000000000101920e-05 | 3.294892916148139e-01 | PASS |
| intel_autotools: [intel2023a-serial] | 1.213954000000000e+01 | -9.999999999621423e-06 | -1.647446457927747e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-min-mpi] | 1.213955000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-min-mpi] | 1.213955000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2023a-mpi] | 1.213955000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_min_autotools: [foss2022a-mpi] | 1.213955000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake: [foss2022a-mpi, foss-full-mpi] | 1.213956000000000e+01 | 9.999999999621423e-06 | 1.647446457927747e-01 | PASS |
| foss_omp_autotools: [foss2023a-serial] | 1.213955000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_mpi_opt_autotools: [foss2023a-mpi] | 1.213956000000000e+01 | 9.999999999621423e-06 | 1.647446457927747e-01 | PASS |
| foss_cmake: [foss2023a-mpi, foss-full-mpi] | 1.213956000000000e+01 | 9.999999999621423e-06 | 1.647446457927747e-01 | PASS |
| intel_omp_autotools: [intel2022a-serial] | 1.213957000000000e+01 | 2.000000000101920e-05 | 3.294892916148139e-01 | PASS |
| foss_mpi_autotools: [foss2023a-mpi] | 1.213956000000000e+01 | 9.999999999621423e-06 | 1.647446457927747e-01 | PASS |
| intel_omp_autotools: [intel2023a-serial] | 1.213953000000000e+01 | -1.999999999924285e-05 | -3.294892915855493e-01 | PASS |
| foss_debug_autotools: [foss2023a-serial] | 1.213957000000000e+01 | 2.000000000101920e-05 | 3.294892916148139e-01 | PASS |
| foss_ppc_autotools: [foss2022a-serial] | 1.213957000000000e+01 | 2.000000000101920e-05 | 3.294892916148139e-01 | PASS |
| foss_mpi_autotools: [foss2022a-mpi] | 1.213956000000000e+01 | 9.999999999621423e-06 | 1.647446457927747e-01 | PASS |
| intel_mpi_autotools: [intel2023a-mpi] | 1.213956000000000e+01 | 9.999999999621423e-06 | 1.647446457927747e-01 | PASS |
| foss_mpi_omp_autotools: [foss2023a-mpi] | 1.213957000000000e+01 | 2.000000000101920e-05 | 3.294892916148139e-01 | PASS |
| intel_mpi_omp_autotools: [intel2022a-mpi] | 1.213957000000000e+01 | 2.000000000101920e-05 | 3.294892916148139e-01 | PASS |
| foss_mpi_debug_autotools: [foss2023a-mpi] | 1.213956000000000e+01 | 9.999999999621423e-06 | 1.647446457927747e-01 | PASS |
| foss_cmake_ceph: [foss2022a-mpi, foss-min-mpi] | 1.213955000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cmake_ceph: [foss2023a-mpi, foss-min-mpi] | 1.213955000000000e+01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
| foss_cuda_mpi_omp_autotools: [foss2022a-cuda-mpi] | 1.213953000000000e+01 | -1.999999999924285e-05 | -3.294892915855493e-01 | PASS |
| foss_cuda_autotools: [foss2022a-cuda-mpi] | 1.213954000000000e+01 | -9.999999999621423e-06 | -1.647446457927747e-01 | PASS |