Match comparison for Eigenvalues sum (match type 21128)

Commits > Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 > Input 22-berry.02-cubic_Si.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-2.354480629000000e+02 2.610000000000000e+00 -2.351915525789655e+02 2.688296645020326e-05 -2.351915637250000e+02 6.545499999788262e-05 PASS

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Detailed information

Reference: -235.4480629, precision: 2.61
Run Value Difference Relative difference Status
foss-2022a_ppc -2.351915568400000e+02 2.565060599999924e-01 9.827818390804308e-02 PASS
spack_foss-2022a_serial_opt -2.351915551500000e+02 2.565077499999973e-01 9.827883141762347e-02 PASS
spack_foss-2022a_serial_min -2.351915551500000e+02 2.565077499999973e-01 9.827883141762347e-02 PASS
spack_foss-2022a_serial -2.351915551500000e+02 2.565077499999973e-01 9.827883141762347e-02 PASS
foss-2022a_opt -2.351915527600000e+02 2.565101399999890e-01 9.827974712643256e-02 PASS
intel-2022b -2.351915497500000e+02 2.565131499999893e-01 9.828090038313766e-02 PASS
intel-2022a -2.351915497500000e+02 2.565131499999893e-01 9.828090038313766e-02 PASS
spack_foss-2022a_serial_omp -2.351915572100000e+02 2.565056899999831e-01 9.827804214558741e-02 PASS
spack_foss-2022a_serial_debug -2.351915551500000e+02 2.565077499999973e-01 9.827883141762347e-02 PASS
foss-2022a_omp -2.351915510000000e+02 2.565118999999925e-01 9.828042145593581e-02 PASS
spack_foss-2022a_mpi -2.351915470300000e+02 2.565158699999870e-01 9.828194252873065e-02 PASS
intel-2022a_omp -2.351915560500000e+02 2.565068499999938e-01 9.827848659003596e-02 PASS
intel-2022a_impi -2.351916291800000e+02 2.564337199999898e-01 9.825046743294627e-02 PASS
cmake_foss_2022a_full_mpi -2.351915470300000e+02 2.565158699999870e-01 9.828194252873065e-02 PASS
spack_foss-2022a_mpi_omp -2.351915731500000e+02 2.564897499999859e-01 9.827193486589497e-02 PASS
eb_fosscuda-2022a -2.351915368900000e+02 2.565260099999875e-01 9.828582758620212e-02 PASS
cmake_foss_2022a_full_serial -2.351915551500000e+02 2.565077499999973e-01 9.827883141762347e-02 PASS
cmake_foss_2022a_min_serial -2.351915551500000e+02 2.565077499999973e-01 9.827883141762347e-02 PASS
foss-2022a_mpi_omp -2.351915687700000e+02 2.564941299999930e-01 9.827361302681724e-02 PASS
cmake_foss_2022a_min_mpi -2.351915619600000e+02 2.565009399999951e-01 9.827622222222036e-02 PASS
eb_foss-2022a -2.351915527600000e+02 2.565101399999890e-01 9.827974712643256e-02 PASS
eb_foss-2022b_libxc6 -2.351915316500000e+02 2.565312499999948e-01 9.828783524904014e-02 PASS
intel-2022a_omp_impi -2.351915165500000e+02 2.565463500000078e-01 9.829362068965816e-02 PASS
eb_foss-2022a_debug -2.351915527600000e+02 2.565101399999890e-01 9.827974712643256e-02 PASS
eb_foss-2022a_mpi -2.351914982700000e+02 2.565646299999855e-01 9.830062452106726e-02 PASS
eb_foss-2022b_libxc6_mpi -2.351915396600000e+02 2.565232400000070e-01 9.828476628352760e-02 PASS
eb_foss-2022a_mpi_debug -2.351914982700000e+02 2.565646299999855e-01 9.830062452106726e-02 PASS
eb_fosscuda-2022a_mpi_omp -2.351915374200000e+02 2.565254799999934e-01 9.828562452107029e-02 PASS
intel-2022b_impi -2.351916291800000e+02 2.564337199999898e-01 9.825046743294627e-02 PASS