Match comparison for ARPES [kpath 2] (match type 13962)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 13-arpes_2d.04-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
6.460026123303000e-01 1.000000000000000e-07 6.460026123303000e-01 0.000000000000000e+00 6.460026123303000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.6460026123303, precision: 0.0000001
Run Value Difference Relative difference Status
foss-2022a_ppc 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 6.460026123303000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS