Match comparison for Bands n=1,k=4 (match type 12975)

Commits > Commit adb0a770f40b5954f8a07de2fe2e63c9718fe526 > Input 03-sodium_chain.04-unocc_disp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.789111000000000e+00 1.390000000000000e-05 -2.789111000000001e+00 4.440892098500626e-16 -2.789111000000000e+00 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -2.789111, precision: 0.0000139
Run Value Difference Relative difference Status
foss-2022a_ppc -2.789111000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -2.789111000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -2.789111000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -2.789111000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -2.789111000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -2.789111000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -2.789111000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -2.789111000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -2.789111000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -2.789111000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -2.789111000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -2.789111000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -2.789111000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -2.789111000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -2.789111000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -2.789111000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -2.789111000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -2.789111000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -2.789111000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -2.789111000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -2.789111000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -2.789111000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -2.789111000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -2.789111000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -2.789111000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -2.789111000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS