Match comparison for Band structure E3(k1) (match type 22142)
General information
Reference | Precision | Mean | Standard deviation | Midpoint | Half width | Status |
1.102772200000000e-01 | 5.510000000000000e-08 | 1.102772200000000e-01 | 1.387778780781446e-17 | 1.102772200000000e-01 | 0.000000000000000e+00 | PASS |
Checks do not indicate problems with this match.
Loading plot...
Detailed information
Reference: 0.11027722, precision: 0.0000000551Run | Value | Difference | Relative difference | Status |
cmake_foss_2022a_full_serial | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_min | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_ppc | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_opt | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_opt | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022b | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_omp | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_full_mpi | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
spack_foss-2022a_serial_debug | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_omp | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_omp | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022b_impi | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_impi | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_fosscuda-2022a_mpi_omp | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_fosscuda-2022a | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_serial | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
foss-2022a_mpi_omp | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
cmake_foss_2022a_min_mpi | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022b_libxc6 | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_debug | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
intel-2022a_omp_impi | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_mpi | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022b_libxc6_mpi | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |
eb_foss-2022a_mpi_debug | 1.102772200000000e-01 | 0.000000000000000e+00 | 0.000000000000000e+00 | PASS |