Match comparison for XSF npoints (match type 22844)

Commits > Commit 49118372ba86b967cc9f5fccbbf24835f53b10d7 > Input 05-lithium.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.100000000000000e+01 1.000000000000000e-01 1.100000000000000e+01 0.000000000000000e+00 1.100000000000000e+01 0.000000000000000e+00 PASS
Checks do not indicate problems with this match.
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Detailed information

Reference: 11.0, precision: 0.1
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_opt 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023b_serial 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_omp 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_opt 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_debug 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_debug 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_serial 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_omp 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_serial_omp 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_valgrind 1.100000000000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS