Match comparison for Bands n=2,k=2 (match type 12979)

Commits > Commit ee11de90c734467b7aebfc32d0117fe9ec1eea84 > Input 03-sodium_chain.04-unocc_disp.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

Checks for this match

  • Mid point of values far away from reference. Recentering may be necessary.
Loading plot...
Get updated match line Get updated match line with fixed reference

Detailed information

Reference: -1.144853, precision: 0.00000572
Run Value Difference Relative difference Status
spack_foss-2022a_ppc -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
spack_foss-2022a_mpi -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
cmake_foss_2022a_min_serial -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
cmake_foss_2022a_min_mpi -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
spack_foss-2022a_serial -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_mpi_min -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
spack_foss-2023a_mpi_min -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
spack_foss-2023a_mpi_opt -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
spack_foss-2023a_mpi -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
spack_foss-2023a_serial -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
spack_foss-2023a_serial_min -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
spack_foss-2023a_mpi_debug -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
spack_foss-2022a_cuda_mpi_omp -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
spack_foss-2023a_serial_debug -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
spack_foss-2023a_serial_opt -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
spack_foss-2023b_serial -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
spack_foss-2022a_cuda_serial -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
spack_foss-2023a_serial_omp -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
spack_intel-2023a_serial -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
spack_intel-2022a_serial_omp -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
spack_intel-2023a_serial_omp -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
spack_intel-2023a_impi -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
spack_intel-2022a_impi_omp -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS
spack_foss-2023a_mpi_omp -1.144852000000000e+00 9.999999999177334e-07 1.748251748107925e-01 PASS