Match comparison for Eigenvalue 2 (match type 21738)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 33-cg.03-cg_direction.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.178293999999999e+00 3.590000000000000e-05 -7.178293999999999e+00 8.881784197001252e-16 -7.178294000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -7.178293999999999, precision: 0.0000359
Run Value Difference Relative difference Status
eb_foss-2022a -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
eb_fosscuda-2022a -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
intel-2022a_omp -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
eb_foss-2022a_debug -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
intel-2022b_impi -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
intel-2022a_impi -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
eb_fosscuda-2022a_mpi_omp -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
eb_foss-2022b_libxc6 -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
eb_foss-2022a_mpi -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
eb_foss-2022b_libxc6_mpi -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
intel-2022a_omp_impi -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
eb_foss-2022a_mpi_debug -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
foss-2022a_mpi_omp -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
eb_foss-2022a_valgrind -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
cmake_foss_2022a_full_serial -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
foss-2022a_ppc -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2022a_serial_min -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2022a_serial -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
foss-2022a_opt -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
cmake_foss_2022a_min_mpi -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
intel-2022b -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
intel-2022a -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2022a_serial_omp -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
cmake_foss_2022a_full_mpi -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
spack_foss-2022a_serial_debug -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
foss-2022a_omp -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS
cmake_foss_2022a_min_serial -7.178294000000000e+00 -8.881784197001252e-16 -2.474034595264973e-11 PASS