Match comparison for Bands n=2,k=2 (match type 12959)

Commits > Commit 8d23e603cdf2a9650728391e2c6c79d08499fe04 > Input 03-sodium_chain.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.144853000000000e+00 5.720000000000000e-06 -1.144852000000000e+00 0.000000000000000e+00 -1.144852000000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -1.144853, precision: 0.00000572
Run Value Difference Relative difference Status
foss-2022a_ppc -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
spack_foss-2022a_serial_min -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
spack_foss-2022a_serial_opt -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
spack_foss-2022a_serial -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
foss-2022a_opt -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
intel-2022b -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
intel-2022a -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
spack_foss-2022a_serial_omp -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
spack_foss-2022a_serial_debug -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
foss-2022a_omp -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
cmake_foss_2022a_full_mpi -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
intel-2022a_omp -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
eb_fosscuda-2022a -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
intel-2022b_impi -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
intel-2022a_impi -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
cmake_foss_2022a_full_serial -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
cmake_foss_2022a_min_serial -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
foss-2022a_mpi_omp -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
cmake_foss_2022a_min_mpi -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
eb_foss-2022a -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
eb_foss-2022b_libxc6 -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
eb_foss-2022a_debug -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
intel-2022a_omp_impi -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
eb_foss-2022a_mpi -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
eb_foss-2022b_libxc6_mpi -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
eb_foss-2022a_mpi_debug -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS