Match comparison for Eigenvalue 1 (match type 16157)

Commits > Commit 8d23e603cdf2a9650728391e2c6c79d08499fe04 > Input 01-cosh_2e_1d.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.356610000000000e-01 1.000000000000000e-04 -6.356609999999999e-01 1.110223024625157e-16 -6.356610000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.635661, precision: 0.0001
Run Value Difference Relative difference Status
foss-2022a_ppc -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -6.356610000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS