Match comparison for Bands n=1,k=6 (match type 12977)

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

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.367358000000000e+00 6.840000000000000e-14 -1.367358000000000e+00 2.220446049250313e-16 -1.367358000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -1.367358, precision: 0.0000000000000684
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.367358000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -1.367358000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.367358000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.367358000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.367358000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.367358000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.367358000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.367358000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.367358000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.367358000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.367358000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.367358000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.367358000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.367358000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.367358000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.367358000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.367358000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.367358000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.367358000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.367358000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.367358000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.367358000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.367358000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.367358000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.367358000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -1.367358000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS