Match comparison for Bands n=1,k=3 (match type 16742)

Commits > Commit 85779d3dd9ec6e18544835020e079bae8c405b87 > Input 01-free_electrons.02-unocc.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.974000000000000e-03 1.000000000000000e-04 1.974000000000000e-03 4.336808689942018e-19 1.974000000000000e-03 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: 0.001974, precision: 0.0001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 1.974000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS