Match comparison for Eigenvalue 2 (match type 22031)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Input 14-silicon_shifts.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
8.546000000000000e-03 4.270000000000000e-05 8.546000000000000e-03 0.000000000000000e+00 8.546000000000000e-03 0.000000000000000e+00 PASS
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Detailed information

Reference: 0.008546, precision: 0.0000427
Run Value Difference Relative difference Status
foss-2022a_ppc 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi 8.546000000000000e-03 0.000000000000000e+00 0.000000000000000e+00 PASS