Match comparison for Eigenvalue 70 (match type 23501)

Commits > Commit 82f7aa8a8814f63eea2470b6e96d2be6e7b330f6 > Input 10-fullerene.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.252920000000000e-01 1.630000000000000e-05 -3.252920000000000e-01 5.551115123125783e-17 -3.252920000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.325292, precision: 0.0000163
Run Value Difference Relative difference Status
foss-2022a_ppc -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -3.252920000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS