Match comparison for Bands n=2,k=4 (match type 12981)

Commits > Commit 9c86d3f9e0672ab6f34186f0e6ca5b729d8f047e > Input 03-sodium_chain.04-unocc_disp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.134630000000000e-01 2.070000000000000e-05 -4.134630000000000e-01 0.000000000000000e+00 -4.134630000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.413463, precision: 0.0000207
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.134630000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -4.134630000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -4.134630000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.134630000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -4.134630000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.134630000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -4.134630000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.134630000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -4.134630000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -4.134630000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -4.134630000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.134630000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -4.134630000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -4.134630000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -4.134630000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -4.134630000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -4.134630000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -4.134630000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.134630000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -4.134630000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -4.134630000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.134630000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.134630000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -4.134630000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.134630000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -4.134630000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS