Match comparison for Current [step 1] (match type 26985)

Commits > Commit 2ba62b4e5b3c7dac99914e88831daed234f640f9 > Input 17-aluminium.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
1.167518129020530e+01 1.730000000000000e-10 1.166783677251433e+01 2.596679122211782e-02 1.162560579600497e+01 4.957549432652630e-02 FAIL

Checks for this match

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  • Mid point of values far away from reference. Recentering may be necessary.
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Detailed information

Reference: 11.6751812902053, precision: 0.000000000173
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial 1.167518129017297e+01 -3.233147083392396e-11 -1.868871146469593e-01 PASS
foss-2022a_ppc 1.167518129022452e+01 1.921840464547131e-11 1.110890441934758e-01 PASS
spack_foss-2022a_serial_min 1.167518129017297e+01 -3.233147083392396e-11 -1.868871146469593e-01 PASS
spack_foss-2022a_serial_opt 1.167518129017297e+01 -3.233147083392396e-11 -1.868871146469593e-01 PASS
spack_foss-2022a_serial 1.167518129017297e+01 -3.233147083392396e-11 -1.868871146469593e-01 PASS
foss-2022a_opt 1.167518129011042e+01 -9.488410057656438e-11 -5.484630091130889e-01 PASS
intel-2022b 1.167518129018977e+01 -1.553424056055519e-11 -8.979329803789128e-02 PASS
intel-2022a 1.167518129018977e+01 -1.553424056055519e-11 -8.979329803789128e-02 PASS
cmake_foss_2022a_full_mpi 1.167518129012756e+01 -7.774048071951256e-11 -4.493669405752171e-01 PASS
spack_foss-2022a_serial_omp 1.167518129018575e+01 -1.954880701759976e-11 -1.129988844947963e-01 PASS
spack_foss-2022a_serial_debug 1.167518129017297e+01 -3.233147083392396e-11 -1.868871146469593e-01 PASS
foss-2022a_omp 1.167518129033149e+01 1.261941662278332e-10 7.294460475597294e-01 PASS
eb_fosscuda-2022a 1.157603030167844e+01 -9.915098852685844e-02 -5.731271013113204e+08 FAIL
intel-2022a_omp 1.167518129018046e+01 -2.484235039901250e-11 -1.435974011503613e-01 PASS
intel-2022b_impi 1.167518129020307e+01 -2.227551476607914e-12 -1.287602009599950e-02 PASS
intel-2022a_impi 1.167518129020307e+01 -2.227551476607914e-12 -1.287602009599950e-02 PASS
eb_fosscuda-2022a_mpi_omp 1.157603030176207e+01 -9.915098844323111e-02 -5.731271008279256e+08 FAIL
cmake_foss_2022a_min_serial 1.167518129017297e+01 -3.233147083392396e-11 -1.868871146469593e-01 PASS
foss-2022a_mpi_omp 1.167518129020030e+01 -4.998668146072305e-12 -2.889403552642951e-02 PASS
cmake_foss_2022a_min_mpi 1.167518129012756e+01 -7.774048071951256e-11 -4.493669405752171e-01 PASS
eb_foss-2022a 1.167518129011042e+01 -9.488410057656438e-11 -5.484630091130889e-01 PASS
eb_foss-2022b_libxc6 1.167518129024507e+01 3.977085327733221e-11 2.298893253024983e-01 PASS
eb_foss-2022a_debug 1.167518129011042e+01 -9.488410057656438e-11 -5.484630091130889e-01 PASS
intel-2022a_omp_impi 1.167518129022409e+01 1.879207900401525e-11 1.086247341272558e-01 PASS
eb_foss-2022a_mpi 1.167518129019782e+01 -7.482015007553855e-12 -4.324864166216101e-02 PASS
eb_foss-2022b_libxc6_mpi 1.167518129004921e+01 -1.560938045486182e-10 -9.022763268706255e-01 PASS
eb_foss-2022a_mpi_debug 1.167518129019782e+01 -7.482015007553855e-12 -4.324864166216101e-02 PASS