Match comparison for Unit cell rlattice 2,1 (match type 13387)

Commits > Commit ad9fcbdd35c8d08e16e213263c476bba0afb770b > Input 15-bandstructure.03-wannier90_setup.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.698803760000000e+00 1.970000000000000e-07 2.698803760000001e+00 4.440892098500626e-16 2.698803760000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 2.69880376, precision: 0.000000197
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 2.698803760000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS