Match comparison for Eigenvalues sum (match type 29029)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.061450374000000e+01 | 7.530000000000000e-07 | -2.061450432866667e+01 | 3.417380412424059e-07 | -2.061450373500000e+01 | 6.849999998337353e-07 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -20.61450374, precision: 0.000000753Run | Value | Difference | Relative difference | Status |
foss-2022a_ppc | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
cmake_foss_2022a_full_serial | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
foss-2022a_opt | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
intel-2022a | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
cmake_foss_2022a_full_mpi | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
cmake_foss_2022a_min_serial | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
foss-2022a_omp | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
cmake_foss_2022a_min_mpi | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
eb_fosscuda-2022a | -2.061450305000000e+01 | 6.900000002474371e-07 | 9.163346616831834e-01 | PASS |
intel-2022a_impi | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
eb_foss-2022a | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
spack_foss-2022a_cuda_mpi_omp | -2.061450305000000e+01 | 6.900000002474371e-07 | 9.163346616831834e-01 | PASS |
eb_foss-2022a_debug | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
eb_foss-2022b_libxc6 | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
eb_foss-2022a_mpi | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
foss-2022a_mpi_omp | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
eb_foss-2022b_libxc6_mpi | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
intel-2022b | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
eb_foss-2022a_mpi_debug | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
spack_foss-2022a_serial | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
intel-2022a_omp | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
spack_foss-2022a_mpi | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
spack_foss-2022a_serial_debug | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
spack_foss-2022a_serial_min | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
intel-2022b_impi | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
spack_foss-2022a_serial_omp | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
spack_foss-2022a_serial_opt | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
spack_foss-2022a_mpi_omp | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
intel-2022a_omp_impi | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |
eb_foss-2022a_valgrind | -2.061450442000000e+01 | -6.799999994200334e-07 | -9.030544481009739e-01 | PASS |