Match comparison for Band structure E2(k1) (match type 28518)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 01-nio.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.083676780000000e+00 5.000000000000000e-06 -3.083677014166666e+00 2.739360732779976e-07 -3.083677065000000e+00 6.449999998547895e-07 PASS

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -3.08367678, precision: 0.000005
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -3.083676990000000e+00 -2.100000000559987e-07 -4.200000001119975e-02 PASS
cmake_foss_2022a_full_serial -3.083676780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.083676780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.083677080000000e+00 -3.000000003972048e-07 -6.000000007944094e-02 PASS
eb_fosscuda-2022a -3.083677290000000e+00 -5.100000000091143e-07 -1.020000000018228e-01 PASS
cmake_foss_2022a_min_mpi -3.083677080000000e+00 -3.000000003972048e-07 -6.000000007944094e-02 PASS
eb_foss-2022a_debug -3.083677710000000e+00 -9.300000001211117e-07 -1.860000000242223e-01 PASS
eb_foss-2022b_libxc6 -3.083677380000000e+00 -6.000000003503203e-07 -1.200000000700640e-01 PASS
eb_intel-2022a -3.083676900000000e+00 -1.200000001588819e-07 -2.400000003177638e-02 PASS
eb_foss-2022b_libxc6_mpi -3.083676840000000e+00 -6.000000007944095e-08 -1.200000001588819e-02 PASS
intel-2022b -3.083676900000000e+00 -1.200000001588819e-07 -2.400000003177638e-02 PASS
eb_intel-2022a_omp -3.083677340000000e+00 -5.600000001493299e-07 -1.120000000298660e-01 PASS
eb_foss-2022a_mpi_debug -3.083677240000000e+00 -4.600000003129878e-07 -9.200000006259755e-02 PASS
eb_intel-2022a_impi -3.083677310000000e+00 -5.300000003316541e-07 -1.060000000663308e-01 PASS
spack_foss-2022a_serial -3.083676780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -3.083677080000000e+00 -3.000000003972048e-07 -6.000000007944094e-02 PASS
spack_foss-2022a_cuda_mpi_omp -3.083676940000000e+00 -1.600000003598723e-07 -3.200000007197445e-02 PASS
spack_foss-2022a_serial_min -3.083676780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.083677310000000e+00 -5.300000003316541e-07 -1.060000000663308e-01 PASS
spack_foss-2022a_serial_debug -3.083676780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.083676420000000e+00 3.599999995884673e-07 7.199999991769346e-02 PASS
spack_foss-2022a_serial_opt -3.083676780000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -3.083676900000000e+00 -1.200000001588819e-07 -2.400000003177638e-02 PASS
eb_intel-2022a_omp_impi -3.083676950000000e+00 -1.700000002990976e-07 -3.400000005981951e-02 PASS