Match comparison for Eigenvalue 1 (match type 23228)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 09-etsf_io.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.918740000000000e-01 9.590000000000000e-06 -1.918740000000000e-01 2.775557561562891e-17 -1.918740000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.191874, precision: 0.00000959
Run Value Difference Relative difference Status
spack_foss-2022a_serial_opt -1.918740000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.918740000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.918740000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.918740000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.918740000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.918740000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.918740000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.918740000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -1.918740000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -1.918740000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -1.918740000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.918740000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -1.918740000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.918740000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.918740000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.918740000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.918740000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.918740000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.918740000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.918740000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.918740000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.918740000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.918740000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS