Match comparison for External energy (match type 2169)

Commits > Commit 4eed2c655b9f478fca43a397c5feb863f7436add > Input 02-cosine_potential.01-ground_state.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-3.295647800000000e-01 1.000000000000000e-04 -3.295647899999999e-01 5.551115123125783e-17 -3.295647900000000e-01 0.000000000000000e+00 PASS
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Detailed information

Reference: -0.32956478, precision: 0.0001
Run Value Difference Relative difference Status
eb_foss-2022a_ppc -3.295647900000000e-01 -9.999999994736442e-09 -9.999999994736442e-05 PASS
cmake_foss_2022a_full_serial -3.295647900000000e-01 -9.999999994736442e-09 -9.999999994736442e-05 PASS
cmake_foss_2022a_min_serial -3.295647900000000e-01 -9.999999994736442e-09 -9.999999994736442e-05 PASS
cmake_foss_2022a_full_mpi -3.295647900000000e-01 -9.999999994736442e-09 -9.999999994736442e-05 PASS
eb_fosscuda-2022a -3.295647900000000e-01 -9.999999994736442e-09 -9.999999994736442e-05 PASS
cmake_foss_2022a_min_mpi -3.295647900000000e-01 -9.999999994736442e-09 -9.999999994736442e-05 PASS
eb_foss-2022a_debug -3.295647900000000e-01 -9.999999994736442e-09 -9.999999994736442e-05 PASS
eb_foss-2022b_libxc6 -3.295647900000000e-01 -9.999999994736442e-09 -9.999999994736442e-05 PASS
eb_intel-2022a -3.295647900000000e-01 -9.999999994736442e-09 -9.999999994736442e-05 PASS
eb_foss-2022b_libxc6_mpi -3.295647900000000e-01 -9.999999994736442e-09 -9.999999994736442e-05 PASS
intel-2022b -3.295647900000000e-01 -9.999999994736442e-09 -9.999999994736442e-05 PASS
eb_intel-2022a_omp -3.295647900000000e-01 -9.999999994736442e-09 -9.999999994736442e-05 PASS
eb_foss-2022a_mpi_debug -3.295647900000000e-01 -9.999999994736442e-09 -9.999999994736442e-05 PASS
eb_intel-2022a_impi -3.295647900000000e-01 -9.999999994736442e-09 -9.999999994736442e-05 PASS
spack_foss-2022a_serial -3.295647900000000e-01 -9.999999994736442e-09 -9.999999994736442e-05 PASS
spack_foss-2022a_mpi -3.295647900000000e-01 -9.999999994736442e-09 -9.999999994736442e-05 PASS
spack_foss-2022a_cuda_mpi_omp -3.295647900000000e-01 -9.999999994736442e-09 -9.999999994736442e-05 PASS
spack_foss-2022a_serial_min -3.295647900000000e-01 -9.999999994736442e-09 -9.999999994736442e-05 PASS
intel-2022b_impi -3.295647900000000e-01 -9.999999994736442e-09 -9.999999994736442e-05 PASS
spack_foss-2022a_serial_debug -3.295647900000000e-01 -9.999999994736442e-09 -9.999999994736442e-05 PASS
spack_foss-2022a_serial_omp -3.295647900000000e-01 -9.999999994736442e-09 -9.999999994736442e-05 PASS
spack_foss-2022a_serial_opt -3.295647900000000e-01 -9.999999994736442e-09 -9.999999994736442e-05 PASS
spack_foss-2022a_mpi_omp -3.295647900000000e-01 -9.999999994736442e-09 -9.999999994736442e-05 PASS
eb_intel-2022a_omp_impi -3.295647900000000e-01 -9.999999994736442e-09 -9.999999994736442e-05 PASS
eb_foss-2022a_valgrind -3.295647900000000e-01 -9.999999994736442e-09 -9.999999994736442e-05 PASS