Match comparison for Total energy (match type 520)

Commits > Commit 58dcf5562fbb52d037ca78866f8fd352b3754746 > Input 03-magnetic.01-gs-unpolarized.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.912211640000000e+00 1.000000000000000e-04 -1.912160260000000e+00 0.000000000000000e+00 -1.912160260000000e+00 0.000000000000000e+00 PASS

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Detailed information

Reference: -1.91221164, precision: 0.0001
Run Value Difference Relative difference Status
eb_foss-2022a -1.912160260000000e+00 5.137999999993426e-05 5.137999999993426e-01 PASS
eb_fosscuda-2022a -1.912160260000000e+00 5.137999999993426e-05 5.137999999993426e-01 PASS
intel-2022a_omp -1.912160260000000e+00 5.137999999993426e-05 5.137999999993426e-01 PASS
eb_foss-2022a_debug -1.912160260000000e+00 5.137999999993426e-05 5.137999999993426e-01 PASS
intel-2022b_impi -1.912160260000000e+00 5.137999999993426e-05 5.137999999993426e-01 PASS
intel-2022a_impi -1.912160260000000e+00 5.137999999993426e-05 5.137999999993426e-01 PASS
eb_fosscuda-2022a_mpi_omp -1.912160260000000e+00 5.137999999993426e-05 5.137999999993426e-01 PASS
eb_foss-2022b_libxc6 -1.912160260000000e+00 5.137999999993426e-05 5.137999999993426e-01 PASS
eb_foss-2022a_mpi -1.912160260000000e+00 5.137999999993426e-05 5.137999999993426e-01 PASS
eb_foss-2022b_libxc6_mpi -1.912160260000000e+00 5.137999999993426e-05 5.137999999993426e-01 PASS
intel-2022a_omp_impi -1.912160260000000e+00 5.137999999993426e-05 5.137999999993426e-01 PASS
eb_foss-2022a_mpi_debug -1.912160260000000e+00 5.137999999993426e-05 5.137999999993426e-01 PASS
foss-2022a_mpi_omp -1.912160260000000e+00 5.137999999993426e-05 5.137999999993426e-01 PASS
cmake_foss_2022a_full_serial -1.912160260000000e+00 5.137999999993426e-05 5.137999999993426e-01 PASS
foss-2022a_ppc -1.912160260000000e+00 5.137999999993426e-05 5.137999999993426e-01 PASS
spack_foss-2022a_serial_min -1.912160260000000e+00 5.137999999993426e-05 5.137999999993426e-01 PASS
spack_foss-2022a_serial -1.912160260000000e+00 5.137999999993426e-05 5.137999999993426e-01 PASS
foss-2022a_opt -1.912160260000000e+00 5.137999999993426e-05 5.137999999993426e-01 PASS
cmake_foss_2022a_min_mpi -1.912160260000000e+00 5.137999999993426e-05 5.137999999993426e-01 PASS
intel-2022b -1.912160260000000e+00 5.137999999993426e-05 5.137999999993426e-01 PASS
intel-2022a -1.912160260000000e+00 5.137999999993426e-05 5.137999999993426e-01 PASS
spack_foss-2022a_serial_omp -1.912160260000000e+00 5.137999999993426e-05 5.137999999993426e-01 PASS
cmake_foss_2022a_full_mpi -1.912160260000000e+00 5.137999999993426e-05 5.137999999993426e-01 PASS
spack_foss-2022a_serial_debug -1.912160260000000e+00 5.137999999993426e-05 5.137999999993426e-01 PASS
foss-2022a_omp -1.912160260000000e+00 5.137999999993426e-05 5.137999999993426e-01 PASS
cmake_foss_2022a_min_serial -1.912160260000000e+00 5.137999999993426e-05 5.137999999993426e-01 PASS