Match comparison for gga_x_pbe Eigenvalue dn (match type 12347)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
-8.161070000000000e-01 | 4.180000000000000e-05 | -8.161393703703702e-01 | 1.990374643338995e-05 | -8.161070000000000e-01 | 3.799999999998249e-05 | PASS |
Checks for this match
- GPU builders have different values.
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Detailed information
Reference: -0.816107, precision: 0.0000418Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | -8.161450000000000e-01 | -3.799999999998249e-05 | -9.090909090904903e-01 | PASS |
spack_foss-2022a_serial_opt | -8.161450000000000e-01 | -3.799999999998249e-05 | -9.090909090904903e-01 | PASS |
spack_foss-2022a_serial_min | -8.161450000000000e-01 | -3.799999999998249e-05 | -9.090909090904903e-01 | PASS |
spack_foss-2022a_serial | -8.161450000000000e-01 | -3.799999999998249e-05 | -9.090909090904903e-01 | PASS |
foss-2022a_opt | -8.161450000000000e-01 | -3.799999999998249e-05 | -9.090909090904903e-01 | PASS |
intel-2022b | -8.161450000000000e-01 | -3.799999999998249e-05 | -9.090909090904903e-01 | PASS |
intel-2022a | -8.161450000000000e-01 | -3.799999999998249e-05 | -9.090909090904903e-01 | PASS |
cmake_foss_2022a_full_mpi | -8.161450000000000e-01 | -3.799999999998249e-05 | -9.090909090904903e-01 | PASS |
spack_foss-2022a_serial_omp | -8.161450000000000e-01 | -3.799999999998249e-05 | -9.090909090904903e-01 | PASS |
eb_fosscuda-2022a | -8.160690000000000e-01 | 3.799999999998249e-05 | 9.090909090904903e-01 | PASS |
foss-2022a_omp | -8.161450000000000e-01 | -3.799999999998249e-05 | -9.090909090904903e-01 | PASS |
foss-2022a_ppc | -8.161450000000000e-01 | -3.799999999998249e-05 | -9.090909090904903e-01 | PASS |
spack_foss-2022a_serial_debug | -8.161450000000000e-01 | -3.799999999998249e-05 | -9.090909090904903e-01 | PASS |
intel-2022a_omp | -8.161450000000000e-01 | -3.799999999998249e-05 | -9.090909090904903e-01 | PASS |
intel-2022b_impi | -8.161450000000000e-01 | -3.799999999998249e-05 | -9.090909090904903e-01 | PASS |
intel-2022a_impi | -8.161450000000000e-01 | -3.799999999998249e-05 | -9.090909090904903e-01 | PASS |
cmake_foss_2022a_min_serial | -8.161450000000000e-01 | -3.799999999998249e-05 | -9.090909090904903e-01 | PASS |
eb_fosscuda-2022a_mpi_omp | -8.160690000000000e-01 | 3.799999999998249e-05 | 9.090909090904903e-01 | PASS |
foss-2022a_mpi_omp | -8.161450000000000e-01 | -3.799999999998249e-05 | -9.090909090904903e-01 | PASS |
cmake_foss_2022a_min_mpi | -8.161450000000000e-01 | -3.799999999998249e-05 | -9.090909090904903e-01 | PASS |
eb_foss-2022a | -8.161450000000000e-01 | -3.799999999998249e-05 | -9.090909090904903e-01 | PASS |
eb_foss-2022b_libxc6 | -8.161450000000000e-01 | -3.799999999998249e-05 | -9.090909090904903e-01 | PASS |
intel-2022a_omp_impi | -8.161450000000000e-01 | -3.799999999998249e-05 | -9.090909090904903e-01 | PASS |
eb_foss-2022a_mpi | -8.161450000000000e-01 | -3.799999999998249e-05 | -9.090909090904903e-01 | PASS |
eb_foss-2022a_debug | -8.161450000000000e-01 | -3.799999999998249e-05 | -9.090909090904903e-01 | PASS |
eb_foss-2022b_libxc6_mpi | -8.161450000000000e-01 | -3.799999999998249e-05 | -9.090909090904903e-01 | PASS |
eb_foss-2022a_mpi_debug | -8.161450000000000e-01 | -3.799999999998249e-05 | -9.090909090904903e-01 | PASS |