Match comparison for Eigenvalue [1dn] (match type 21520)

Commits > Commit 4b7a334ce1857269604388697d6e11d007df5aba > Input 06-carbon_dojo_pbe.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.136003400000000e+01 5.680000000000000e-06 -1.136003400000000e+01 1.776356839400250e-15 -1.136003400000000e+01 0.000000000000000e+00 PASS
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Detailed information

Reference: -11.360033999999999, precision: 0.00000568
Run Value Difference Relative difference Status
foss-2022a_ppc -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
spack_foss-2022a_serial -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
foss-2022a_opt -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
intel-2022b -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
intel-2022a -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
cmake_foss_2022a_full_serial -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
cmake_foss_2022a_min_serial -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
foss-2022a_omp -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
cmake_foss_2022a_min_mpi -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
cmake_foss_2022a_full_mpi -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
intel-2022a_omp -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
intel-2022b_impi -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
intel-2022a_impi -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
eb_fosscuda-2022a -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
eb_foss-2022a -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
foss-2022a_mpi_omp -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
eb_fosscuda-2022a_mpi_omp -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
eb_foss-2022a_debug -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
eb_foss-2022b_libxc6 -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
spack_foss-2022a_serial_min -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
spack_foss-2022a_serial_opt -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
spack_foss-2022a_serial_debug -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
intel-2022a_omp_impi -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
eb_foss-2022a_mpi -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
spack_foss-2022a_serial_omp -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
eb_foss-2022b_libxc6_mpi -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
eb_foss-2022a_mpi_debug -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS
eb_foss-2022a_valgrind -1.136003400000000e+01 -1.776356839400250e-15 -3.127388801761005e-10 PASS