Match comparison for Eigenvalue 80 (match type 12065)

Commits > Commit 04b2a32c6063188a192f0d4e38b2e2adad504be9 > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.584150000000000e-01 7.920000000000000e-06 -1.584148846153846e-01 3.194855331894762e-07 -1.584145000000000e-01 5.000000000005000e-07 PASS

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Detailed information

Reference: -0.158415, precision: 0.00000792
Run Value Difference Relative difference Status
foss-2022a_ppc -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.584140000000000e-01 1.000000000001000e-06 1.262626262627525e-01 PASS
intel-2022a_omp -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.584140000000000e-01 1.000000000001000e-06 1.262626262627525e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.584140000000000e-01 1.000000000001000e-06 1.262626262627525e-01 PASS
intel-2022a_impi -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -1.584150000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS