Match comparison for Eigenvalue 17 (match type 22998)

Commits > Commit 272b4a0a8b91655b34bab94e510ca8e907b71a4f > Input 04-silicon.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
2.144780000000000e-01 1.070000000000000e-05 2.144780000000000e-01 2.775557561562891e-17 2.144780000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.214478, precision: 0.0000107
Run Value Difference Relative difference Status
eb_foss-2022a_ppc 2.144780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_min 2.144780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 2.144780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 2.144780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a 2.144780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_min 2.144780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 2.144780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 2.144780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 2.144780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp 2.144780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 2.144780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_impi 2.144780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 2.144780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 2.144780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 2.144780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi 2.144780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 2.144780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 2.144780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 2.144780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp 2.144780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp 2.144780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp_impi 2.144780000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS