Match comparison for Eigenvalue 8 (match type 25156)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 12-boron_nitride.02-gs_gamma.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-4.241792999999999e+00 2.120000000000000e-05 -4.241793000000000e+00 0.000000000000000e+00 -4.241793000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -4.2417929999999995, precision: 0.0000212
Run Value Difference Relative difference Status
eb_foss-2022a -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS
eb_fosscuda-2022a -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS
intel-2022a_omp -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS
eb_foss-2022a_debug -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS
intel-2022b_impi -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS
intel-2022a_impi -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS
eb_fosscuda-2022a_mpi_omp -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS
eb_foss-2022b_libxc6 -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS
eb_foss-2022a_mpi -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS
eb_foss-2022b_libxc6_mpi -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS
intel-2022a_omp_impi -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS
eb_foss-2022a_mpi_debug -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS
foss-2022a_mpi_omp -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS
eb_foss-2022a_valgrind -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS
cmake_foss_2022a_full_serial -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS
foss-2022a_ppc -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS
spack_foss-2022a_serial_min -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS
spack_foss-2022a_serial -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS
foss-2022a_opt -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS
cmake_foss_2022a_min_mpi -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS
intel-2022b -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS
intel-2022a -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS
spack_foss-2022a_serial_omp -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS
cmake_foss_2022a_full_mpi -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS
spack_foss-2022a_serial_debug -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS
foss-2022a_omp -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS
cmake_foss_2022a_min_serial -4.241793000000000e+00 -8.881784197001252e-16 -4.189520847642100e-11 PASS