Match comparison for Bands n=1,k=2 (match type 13070)

Commits > Commit 37e237ddc5fb12f3241bf77b2f48251725ccbfb8 > Input 16-sodium_chain_cylinder.04-unocc_disp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.470335000000000e+00 1.740000000000000e-05 -3.470335000000000e+00 4.440892098500626e-16 -3.470335000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -3.470335, precision: 0.0000174
Run Value Difference Relative difference Status
foss-2022a_ppc -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.470335000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS