Match comparison for Re Epsilon XX w=0.0 (match type 23026)

Commits > Commit 32ddd3547162625b90bad3fe3e58ca7314bc5873 > Input 04-silicon.03-emresp.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.429882200000000e+01 7.150000000000000e-06 1.429882248000000e+01 6.400000003292661e-07 1.429882200000000e+01 1.000000000139778e-06 PASS

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Detailed information

Reference: 14.298822, precision: 0.00000715
Run Value Difference Relative difference Status
foss-2022a_ppc 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
eb_fosscuda-2022a 1.429882100000000e+01 -9.999999992515995e-07 -1.398601397554685e-01 PASS
cmake_foss_2022a_full_serial 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
cmake_foss_2022a_full_mpi 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
cmake_foss_2022a_min_serial 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
cmake_foss_2022a_min_mpi 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
eb_foss-2022a 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
eb_foss-2022a_debug 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
eb_foss-2022b_libxc6 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_opt 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
eb_foss-2022a_mpi 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
foss-2022a_omp 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022b_libxc6_mpi 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022a 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
foss-2022a_mpi_omp 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_foss-2022a_mpi_debug 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
intel-2022b 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
intel-2022a_omp 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
eb_fosscuda-2022a_mpi_omp 1.429882100000000e+01 -9.999999992515995e-07 -1.398601397554685e-01 PASS
spack_foss-2022a_serial 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
intel-2022a_impi 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS
spack_foss-2022a_serial_min 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
spack_foss-2022a_serial_omp 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
spack_foss-2022a_serial_debug 1.429882300000000e+01 1.000000001027956e-06 1.398601400039100e-01 PASS
intel-2022a_omp_impi 1.429882200000000e+01 0.000000000000000e+00 0.000000000000000e+00 PASS