Match comparison for Eigenvalues sum (match type 25144)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.899884950400000e+02 9.500000000000000e-08 -1.899884950400000e+02 0.000000000000000e+00 -1.899884950400000e+02 0.000000000000000e+00 PASS
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Detailed information

Reference: -189.98849504, precision: 0.000000095
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -1.899884950400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_serial -1.899884950400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_serial -1.899884950400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_full_mpi -1.899884950400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a -1.899884950400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
cmake_foss_2022a_min_mpi -1.899884950400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_debug -1.899884950400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6 -1.899884950400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a -1.899884950400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi -1.899884950400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b -1.899884950400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp -1.899884950400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug -1.899884950400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_impi -1.899884950400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial -1.899884950400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi -1.899884950400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_cuda_mpi_omp -1.899884950400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min -1.899884950400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b_impi -1.899884950400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_debug -1.899884950400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_omp -1.899884950400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_opt -1.899884950400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_mpi_omp -1.899884950400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_intel-2022a_omp_impi -1.899884950400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_valgrind -1.899884950400000e+02 0.000000000000000e+00 0.000000000000000e+00 PASS