Match comparison for Eigenvalue 30 (match type 11899)

Commits > Commit e2663e21d2b19b776c1ae6497ca3d74f14dbf310 > Input 15-fullerene_stdlcao.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.493560000000000e-01 2.250000000000000e-05 -4.493560000000000e-01 0.000000000000000e+00 -4.493560000000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.449356, precision: 0.0000225
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -4.493560000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_ppc -4.493560000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -4.493560000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -4.493560000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -4.493560000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -4.493560000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -4.493560000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -4.493560000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -4.493560000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -4.493560000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -4.493560000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -4.493560000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -4.493560000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -4.493560000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -4.493560000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -4.493560000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -4.493560000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -4.493560000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -4.493560000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -4.493560000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -4.493560000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -4.493560000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -4.493560000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -4.493560000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -4.493560000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -4.493560000000000e-01 0.000000000000000e+00 0.000000000000000e+00 PASS