Match comparison for Eigenvalues sum (match type 21762)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-2.119922232000000e+01 | 1.440000000000000e-06 | -2.119922306785714e+01 | 4.764478471929182e-07 | -2.119922227500000e+01 | 9.250000001514991e-07 | PASS |
Checks for this match
- GPU builders have different values. Intel® builders have different values.
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Detailed information
Reference: -21.19922232, precision: 0.00000144Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | -2.119922320000000e+01 | -8.799999982045392e-07 | -6.111111098642633e-01 | PASS |
spack_foss-2022a_serial_opt | -2.119922320000000e+01 | -8.799999982045392e-07 | -6.111111098642633e-01 | PASS |
spack_foss-2022a_serial_min | -2.119922320000000e+01 | -8.799999982045392e-07 | -6.111111098642633e-01 | PASS |
spack_foss-2022a_serial | -2.119922320000000e+01 | -8.799999982045392e-07 | -6.111111098642633e-01 | PASS |
foss-2022a_opt | -2.119922320000000e+01 | -8.799999982045392e-07 | -6.111111098642633e-01 | PASS |
intel-2022b | -2.119922320000000e+01 | -8.799999982045392e-07 | -6.111111098642633e-01 | PASS |
intel-2022a | -2.119922320000000e+01 | -8.799999982045392e-07 | -6.111111098642633e-01 | PASS |
cmake_foss_2022a_full_mpi | -2.119922320000000e+01 | -8.799999982045392e-07 | -6.111111098642633e-01 | PASS |
spack_foss-2022a_serial_omp | -2.119922320000000e+01 | -8.799999982045392e-07 | -6.111111098642633e-01 | PASS |
eb_fosscuda-2022a | -2.119922135000000e+01 | 9.700000020984589e-07 | 6.736111125683742e-01 | PASS |
foss-2022a_omp | -2.119922320000000e+01 | -8.799999982045392e-07 | -6.111111098642633e-01 | PASS |
foss-2022a_ppc | -2.119922320000000e+01 | -8.799999982045392e-07 | -6.111111098642633e-01 | PASS |
spack_foss-2022a_serial_debug | -2.119922320000000e+01 | -8.799999982045392e-07 | -6.111111098642633e-01 | PASS |
intel-2022a_omp | -2.119922320000000e+01 | -8.799999982045392e-07 | -6.111111098642633e-01 | PASS |
intel-2022b_impi | -2.119922320000000e+01 | -8.799999982045392e-07 | -6.111111098642633e-01 | PASS |
intel-2022a_impi | -2.119922320000000e+01 | -8.799999982045392e-07 | -6.111111098642633e-01 | PASS |
cmake_foss_2022a_min_serial | -2.119922320000000e+01 | -8.799999982045392e-07 | -6.111111098642633e-01 | PASS |
eb_fosscuda-2022a_mpi_omp | -2.119922135000000e+01 | 9.700000020984589e-07 | 6.736111125683742e-01 | PASS |
foss-2022a_mpi_omp | -2.119922320000000e+01 | -8.799999982045392e-07 | -6.111111098642633e-01 | PASS |
cmake_foss_2022a_min_mpi | -2.119922320000000e+01 | -8.799999982045392e-07 | -6.111111098642633e-01 | PASS |
eb_foss-2022a | -2.119922320000000e+01 | -8.799999982045392e-07 | -6.111111098642633e-01 | PASS |
eb_foss-2022b_libxc6 | -2.119922320000000e+01 | -8.799999982045392e-07 | -6.111111098642633e-01 | PASS |
intel-2022a_omp_impi | -2.119922320000000e+01 | -8.799999982045392e-07 | -6.111111098642633e-01 | PASS |
eb_foss-2022a_mpi | -2.119922320000000e+01 | -8.799999982045392e-07 | -6.111111098642633e-01 | PASS |
eb_foss-2022a_debug | -2.119922320000000e+01 | -8.799999982045392e-07 | -6.111111098642633e-01 | PASS |
eb_foss-2022b_libxc6_mpi | -2.119922320000000e+01 | -8.799999982045392e-07 | -6.111111098642633e-01 | PASS |
eb_foss-2022a_mpi_debug | -2.119922320000000e+01 | -8.799999982045392e-07 | -6.111111098642633e-01 | PASS |
eb_foss-2022a_valgrind | -2.119922320000000e+01 | -8.799999982045392e-07 | -6.111111098642633e-01 | PASS |