Match comparison for ARPES [energy 1] (match type 13959)

Commits > Commit b6caf805fea115365f1246dd8a44b3bc3b7dd03a > Input 13-arpes_2d.04-spectrum.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.770000000000000e+00 1.000000000000000e-07 1.770000000000000e+00 2.220446049250313e-16 1.770000000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: 1.77, precision: 0.0000001
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min 1.770000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_serial_min 1.770000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 1.770000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 1.770000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_ppc 1.770000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_min 1.770000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2023a_mpi_min 1.770000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 1.770000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_opt 1.770000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_serial_omp 1.770000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 1.770000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2023a_impi 1.770000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_debug 1.770000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_intel-2022a_impi_omp 1.770000000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS