Match comparison for Energy [step 50] (match type 17895)

Commits > Commit daa93de2f371acc02c8ba320d7b5759725cfd1f4 > Input 17-absorption-spin_symmetry.02-td.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-1.135494426041000e+01 5.680000000000000e-11 -1.135494426040850e+01 6.247716745698863e-14 -1.135494426040854e+01 1.012523398458143e-13 PASS

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Detailed information

Reference: -11.35494426041, precision: 0.0000000000568
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -1.135494426040846e+01 1.543654093438818e-12 2.717700868730313e-02 PASS
spack_foss-2022a_serial_min -1.135494426040845e+01 1.554312234475219e-12 2.736465201540879e-02 PASS
foss-2022a_ppc -1.135494426040852e+01 1.485034317738609e-12 2.614497038272200e-02 PASS
spack_foss-2022a_serial_opt -1.135494426040846e+01 1.543654093438818e-12 2.717700868730313e-02 PASS
spack_foss-2022a_serial -1.135494426040845e+01 1.554312234475219e-12 2.736465201540879e-02 PASS
foss-2022a_opt -1.135494426040844e+01 1.557864948154020e-12 2.742719979144401e-02 PASS
intel-2022b -1.135494426040857e+01 1.428190898877801e-12 2.514420596615848e-02 PASS
intel-2022a -1.135494426040857e+01 1.428190898877801e-12 2.514420596615848e-02 PASS
spack_foss-2022a_serial_omp -1.135494426040843e+01 1.566746732351021e-12 2.758356923153206e-02 PASS
cmake_foss_2022a_full_mpi -1.135494426040851e+01 1.492139745096210e-12 2.627006593479244e-02 PASS
spack_foss-2022a_serial_debug -1.135494426040845e+01 1.554312234475219e-12 2.736465201540879e-02 PASS
foss-2022a_omp -1.135494426040845e+01 1.554312234475219e-12 2.736465201540879e-02 PASS
intel-2022a_omp -1.135494426040855e+01 1.445954467271804e-12 2.545694484633457e-02 PASS
intel-2022b_impi -1.135494426040864e+01 1.364242052659392e-12 2.401834599752451e-02 PASS
intel-2022a_impi -1.135494426040864e+01 1.364242052659392e-12 2.401834599752451e-02 PASS
eb_fosscuda-2022a_mpi_omp -1.135494426040855e+01 1.454836251468805e-12 2.561331428642263e-02 PASS
eb_fosscuda-2022a -1.135494426040849e+01 1.506350599811412e-12 2.652025703893332e-02 PASS
cmake_foss_2022a_min_serial -1.135494426040846e+01 1.543654093438818e-12 2.717700868730313e-02 PASS
foss-2022a_mpi_omp -1.135494426040853e+01 1.472599819862808e-12 2.592605316659873e-02 PASS
cmake_foss_2022a_min_mpi -1.135494426040852e+01 1.481481604059809e-12 2.608242260668677e-02 PASS
eb_foss-2022a -1.135494426040845e+01 1.552535877635819e-12 2.733337812739118e-02 PASS
eb_foss-2022b_libxc6 -1.135494426040845e+01 1.552535877635819e-12 2.733337812739118e-02 PASS
eb_foss-2022a_debug -1.135494426040845e+01 1.552535877635819e-12 2.733337812739118e-02 PASS
intel-2022a_omp_impi -1.135494426040863e+01 1.371347480016993e-12 2.414344154959495e-02 PASS
eb_foss-2022a_mpi -1.135494426040852e+01 1.476152533541608e-12 2.598860094263395e-02 PASS
eb_foss-2022b_libxc6_mpi -1.135494426040852e+01 1.476152533541608e-12 2.598860094263395e-02 PASS
eb_foss-2022a_mpi_debug -1.135494426040852e+01 1.476152533541608e-12 2.598860094263395e-02 PASS
eb_foss-2022a_valgrind -1.135494426040844e+01 1.563194018672220e-12 2.752102145549684e-02 PASS