Match comparison for Eigenvalue 2 (match type 20704)

Commits > Commit a707423db2dcfe1920cae26cacaed48d94544399 > Input 23-hybrids.01-ace.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-7.118487000000000e+00 3.560000000000000e-05 -7.118486999999997e+00 2.664535259100376e-15 -7.118487000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -7.118487, precision: 0.0000356
Run Value Difference Relative difference Status
foss-2022a_ppc -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_impi -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_mpi_omp -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a_omp_impi -7.118487000000000e+00 0.000000000000000e+00 0.000000000000000e+00 PASS