Match comparison for Eigenvalues sum (match type 26096)

Commits > Commit 6d797cea4015e569c9484b6f40396252a005b517 > Input 14-fullerene_unpacked.01-gs.inp

General information

Reference Precision Mean Standard deviation Midpoint Half width Status
-6.846060093000000e+01 1.320000000000000e-04 -6.846066902615384e+01 5.861178517984481e-05 -6.846060095500000e+01 9.415499999931853e-05 PASS
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Detailed information

Reference: -68.46060093, precision: 0.000132
Run Value Difference Relative difference Status
cmake_foss_2022a_full_serial -6.846068879000001e+01 -8.786000000782224e-05 -6.656060606653199e-01 PASS
foss-2022a_ppc -6.846068941999999e+01 -8.848999999599982e-05 -6.703787878484835e-01 PASS
spack_foss-2022a_serial_min -6.846050680000000e+01 9.412999999369731e-05 7.131060605583129e-01 PASS
spack_foss-2022a_serial -6.846050680000000e+01 9.412999999369731e-05 7.131060605583129e-01 PASS
foss-2022a_opt -6.846069256000000e+01 -9.163000000000920e-05 -6.941666666667363e-01 PASS
intel-2022b -6.846069064000000e+01 -8.970999999746709e-05 -6.796212121020234e-01 PASS
cmake_foss_2022a_min_mpi -6.846068998000000e+01 -8.904999999970187e-05 -6.746212121189535e-01 PASS
intel-2022a -6.846069064000000e+01 -8.970999999746709e-05 -6.796212121020234e-01 PASS
spack_foss-2022a_serial_omp -6.846068929000000e+01 -8.836000000655986e-05 -6.693939394436352e-01 PASS
cmake_foss_2022a_full_mpi -6.846068925000000e+01 -8.832000000325024e-05 -6.690909091155320e-01 PASS
spack_foss-2022a_serial_debug -6.846050680000000e+01 9.412999999369731e-05 7.131060605583129e-01 PASS
foss-2022a_omp -6.846068990000001e+01 -8.897000000729349e-05 -6.740151515704051e-01 PASS
eb_fosscuda-2022a -6.846068863000001e+01 -8.770000000879463e-05 -6.643939394605654e-01 PASS
intel-2022a_omp -6.846068991999999e+01 -8.898999999473745e-05 -6.741666666267988e-01 PASS
intel-2022b_impi -6.846068996000000e+01 -8.902999999804706e-05 -6.744696969549019e-01 PASS
intel-2022a_impi -6.846069511000000e+01 -9.418000000493976e-05 -7.134848485222708e-01 PASS
eb_fosscuda-2022a_mpi_omp -6.846068966999999e+01 -8.873999999536863e-05 -6.722727272376411e-01 PASS
cmake_foss_2022a_min_serial -6.846068879000001e+01 -8.786000000782224e-05 -6.656060606653199e-01 PASS
foss-2022a_mpi_omp -6.846068903000000e+01 -8.809999999925822e-05 -6.674242424186227e-01 PASS
eb_foss-2022a -6.846069013000000e+01 -8.920000000500750e-05 -6.757575757955113e-01 PASS
eb_foss-2022b_libxc6 -6.846069506000001e+01 -9.413000000790817e-05 -7.131060606659709e-01 PASS
eb_foss-2022a_debug -6.846069013000000e+01 -8.920000000500750e-05 -6.757575757955113e-01 PASS
intel-2022a_omp_impi -6.846068921000000e+01 -8.827999999994063e-05 -6.687878787874290e-01 PASS
eb_foss-2022a_mpi -6.846068993000000e+01 -8.900000000267028e-05 -6.742424242626536e-01 PASS
eb_foss-2022b_libxc6_mpi -6.846068984000000e+01 -8.891000000232907e-05 -6.735606060782505e-01 PASS
eb_foss-2022a_mpi_debug -6.846068840000000e+01 -8.746999999686977e-05 -6.626515151278013e-01 PASS