Match comparison for Eigenvalue [2dn] (match type 13829)

Commits > Commit 2b00e292f829221e67a290b840b53bb41bb59499 > Input 07-carbon_dojo_lda.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.800000000000000e+00 1.900000000000000e+00 -3.800046000000000e+00 4.440892098500626e-16 -3.800046000000000e+00 0.000000000000000e+00 PASS
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Detailed information

Reference: -3.8, precision: 1.9
Run Value Difference Relative difference Status
spack_foss-2022a_serial_min -3.800046000000000e+00 -4.600000000021254e-05 -2.421052631590134e-05 PASS
foss-2022a_ppc -3.800046000000000e+00 -4.600000000021254e-05 -2.421052631590134e-05 PASS
spack_foss-2022a_serial -3.800046000000000e+00 -4.600000000021254e-05 -2.421052631590134e-05 PASS
foss-2022a_opt -3.800046000000000e+00 -4.600000000021254e-05 -2.421052631590134e-05 PASS
intel-2022b -3.800046000000000e+00 -4.600000000021254e-05 -2.421052631590134e-05 PASS
intel-2022a -3.800046000000000e+00 -4.600000000021254e-05 -2.421052631590134e-05 PASS
cmake_foss_2022a_full_serial -3.800046000000000e+00 -4.600000000021254e-05 -2.421052631590134e-05 PASS
spack_foss-2022a_serial_omp -3.800046000000000e+00 -4.600000000021254e-05 -2.421052631590134e-05 PASS
spack_foss-2022a_serial_debug -3.800046000000000e+00 -4.600000000021254e-05 -2.421052631590134e-05 PASS
foss-2022a_omp -3.800046000000000e+00 -4.600000000021254e-05 -2.421052631590134e-05 PASS
cmake_foss_2022a_full_mpi -3.800046000000000e+00 -4.600000000021254e-05 -2.421052631590134e-05 PASS
cmake_foss_2022a_min_serial -3.800046000000000e+00 -4.600000000021254e-05 -2.421052631590134e-05 PASS
intel-2022a_omp -3.800046000000000e+00 -4.600000000021254e-05 -2.421052631590134e-05 PASS
cmake_foss_2022a_min_mpi -3.800046000000000e+00 -4.600000000021254e-05 -2.421052631590134e-05 PASS
intel-2022a_impi -3.800046000000000e+00 -4.600000000021254e-05 -2.421052631590134e-05 PASS
eb_fosscuda-2022a -3.800046000000000e+00 -4.600000000021254e-05 -2.421052631590134e-05 PASS
foss-2022a_mpi_omp -3.800046000000000e+00 -4.600000000021254e-05 -2.421052631590134e-05 PASS
eb_foss-2022a -3.800046000000000e+00 -4.600000000021254e-05 -2.421052631590134e-05 PASS
spack_foss-2022a_serial_opt -3.800046000000000e+00 -4.600000000021254e-05 -2.421052631590134e-05 PASS
eb_foss-2022b_libxc6 -3.800046000000000e+00 -4.600000000021254e-05 -2.421052631590134e-05 PASS
eb_foss-2022a_debug -3.800046000000000e+00 -4.600000000021254e-05 -2.421052631590134e-05 PASS
intel-2022a_omp_impi -3.800046000000000e+00 -4.600000000021254e-05 -2.421052631590134e-05 PASS
eb_foss-2022a_mpi -3.800046000000000e+00 -4.600000000021254e-05 -2.421052631590134e-05 PASS
eb_foss-2022b_libxc6_mpi -3.800046000000000e+00 -4.600000000021254e-05 -2.421052631590134e-05 PASS
eb_foss-2022a_mpi_debug -3.800046000000000e+00 -4.600000000021254e-05 -2.421052631590134e-05 PASS
eb_fosscuda-2022a_mpi_omp -3.800046000000000e+00 -4.600000000021254e-05 -2.421052631590134e-05 PASS