Match comparison for Eigenvalues sum (match type 24297)
General information
| Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
| -2.792153118000000e+01 | 3.650000000000000e-06 | -2.792153115896551e+01 | 7.704380519815059e-07 | -2.792153150000000e+01 | 1.359999998840067e-06 | PASS |
Checks for this match
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Detailed information
Reference: -27.92153118, precision: 0.00000365| Run | Value | Difference | Relative difference | Status |
| foss-2022a_ppc | -2.792153031000000e+01 | 8.699999973771355e-07 | 2.383561636649686e-01 | PASS |
| cmake_foss_2022a_full_serial | -2.792153049000000e+01 | 6.900000002474371e-07 | 1.890410959582020e-01 | PASS |
| foss-2022a_opt | -2.792153056000000e+01 | 6.199999980083248e-07 | 1.698630131529657e-01 | PASS |
| intel-2022a | -2.792153161000000e+01 | -4.300000000512227e-07 | -1.178082191921158e-01 | PASS |
| cmake_foss_2022a_full_mpi | -2.792153253000000e+01 | -1.350000001565377e-06 | -3.698630141275005e-01 | PASS |
| cmake_foss_2022a_min_serial | -2.792153049000000e+01 | 6.900000002474371e-07 | 1.890410959582020e-01 | PASS |
| foss-2022a_omp | -2.792153054000000e+01 | 6.399999996631323e-07 | 1.753424656611321e-01 | PASS |
| cmake_foss_2022a_min_mpi | -2.792153047000000e+01 | 7.099999983495309e-07 | 1.945205474930221e-01 | PASS |
| eb_fosscuda-2022a | -2.792153286000000e+01 | -1.680000000447990e-06 | -4.602739727254767e-01 | PASS |
| intel-2022a_impi | -2.792153164000000e+01 | -4.600000025334339e-07 | -1.260273979543654e-01 | PASS |
| eb_foss-2022a | -2.792153056000000e+01 | 6.199999980083248e-07 | 1.698630131529657e-01 | PASS |
| spack_foss-2022a_cuda_mpi_omp | -2.792153053000000e+01 | 6.500000004905360e-07 | 1.780821919152153e-01 | PASS |
| eb_foss-2022a_debug | -2.792153056000000e+01 | 6.199999980083248e-07 | 1.698630131529657e-01 | PASS |
| eb_foss-2022b_libxc6 | -2.792153100000000e+01 | 1.799999971296984e-07 | 4.931506770676668e-02 | PASS |
| eb_foss-2022a_mpi | -2.792153187000000e+01 | -6.900000002474371e-07 | -1.890410959582020e-01 | PASS |
| foss-2022a_mpi_omp | -2.792153108000000e+01 | 9.999999761589606e-08 | 2.739725962079344e-02 | PASS |
| eb_foss-2022b_libxc6_mpi | -2.792153136000000e+01 | -1.800000006824121e-07 | -4.931506868011289e-02 | PASS |
| intel-2022b | -2.792153161000000e+01 | -4.300000000512227e-07 | -1.178082191921158e-01 | PASS |
| eb_foss-2022a_mpi_debug | -2.792153187000000e+01 | -6.900000002474371e-07 | -1.890410959582020e-01 | PASS |
| spack_foss-2022a_serial | -2.792153049000000e+01 | 6.900000002474371e-07 | 1.890410959582020e-01 | PASS |
| intel-2022a_omp | -2.792153014000000e+01 | 1.039999997232144e-06 | 2.849315060909983e-01 | PASS |
| spack_foss-2022a_mpi | -2.792153253000000e+01 | -1.350000001565377e-06 | -3.698630141275005e-01 | PASS |
| spack_foss-2022a_serial_debug | -2.792153049000000e+01 | 6.900000002474371e-07 | 1.890410959582020e-01 | PASS |
| spack_foss-2022a_serial_min | -2.792153049000000e+01 | 6.900000002474371e-07 | 1.890410959582020e-01 | PASS |
| intel-2022b_impi | -2.792153164000000e+01 | -4.600000025334339e-07 | -1.260273979543654e-01 | PASS |
| spack_foss-2022a_serial_omp | -2.792153129000000e+01 | -1.100000019960135e-07 | -3.013698684822286e-02 | PASS |
| spack_foss-2022a_serial_opt | -2.792153049000000e+01 | 6.900000002474371e-07 | 1.890410959582020e-01 | PASS |
| spack_foss-2022a_mpi_omp | -2.792153238000000e+01 | -1.199999999812462e-06 | -3.287671232362910e-01 | PASS |
| intel-2022a_omp_impi | -2.792153173000000e+01 | -5.500000028746399e-07 | -1.506849322944219e-01 | PASS |