elements Module


Uses

  • module~~elements~~UsesGraph module~elements elements iso_fortran_env iso_fortran_env module~elements->iso_fortran_env module~physical_constants physical_constants module~elements->module~physical_constants module~strings strings module~elements->module~strings module~physical_constants->iso_fortran_env iso_c_binding iso_c_binding module~strings->iso_c_binding

Used by

  • module~~elements~~UsedByGraph module~elements elements module~basis_library basis_library module~basis_library->module~elements proc~oqp_resp_charges oqp_resp_charges proc~oqp_resp_charges->module~elements

Variables

Type Visibility Attributes Name Initial
integer, public, parameter :: MAX_ELEMENT_Z = 110
character(len=2), public, parameter :: ELEMENTS_ATOMNAME(MAX_ELEMENT_Z) = ['H ', 'He', 'Li', 'Be', 'B ', 'C ', 'N ', 'O ', 'F ', 'Ne', 'Na', 'Mg', 'Al', 'Si', 'P ', 'S ', 'Cl', 'Ar', 'K ', 'Ca', 'Sc', 'Ti', 'V ', 'Cr', 'Mn', 'Fe', 'Co', 'Ni', 'Cu', 'Zn', 'Ga', 'Ge', 'As', 'Se', 'Br', 'Kr', 'Rb', 'Sr', 'Y ', 'Zr', 'Nb', 'Mo', 'Tc', 'Ru', 'Rh', 'Pd', 'Ag', 'Cd', 'In', 'Sn', 'Sb', 'Te', 'I ', 'Xe', 'Cs', 'Ba', 'La', 'Ce', 'Pr', 'Nd', 'Pm', 'Sm', 'Eu', 'Gd', 'Tb', 'Dy', 'Ho', 'Er', 'Tm', 'Yb', 'Lu', 'Hf', 'Ta', 'W ', 'Re', 'Os', 'Ir', 'Pt', 'Au', 'Hg', 'Tl', 'Pb', 'Bi', 'Po', 'At', 'Rn', 'Fr', 'Ra', 'Ac', 'Th', 'Pa', 'U ', 'Np', 'Pu', 'Am', 'Cm', 'Bk', 'Cf', 'Es', 'Fm', 'Md', 'No', 'Lr', 'Rf', 'Db', 'Sg', 'Bh', 'Hs', 'Mt', 'Ds']
character(len=4), public, parameter :: ELEMENTS_SHORT_NAME(MAX_ELEMENT_Z) = ["H   ", "HE  ", "LI  ", "BE  ", "B   ", "C   ", "N   ", "O   ", "F   ", "NE  ", "NA  ", "MG  ", "AL  ", "SI  ", "P   ", "S   ", "CL  ", "AR  ", "K   ", "CA  ", "SC  ", "TI  ", "V   ", "CR  ", "MN  ", "FE  ", "CO  ", "NI  ", "CU  ", "ZN  ", "GA  ", "GE  ", "AS  ", "SE  ", "BR  ", "KR  ", "RB  ", "SR  ", "Y   ", "ZR  ", "NB  ", "MO  ", "TC  ", "RU  ", "RH  ", "PD  ", "AG  ", "CD  ", "IN  ", "SN  ", "SB  ", "TE  ", "I   ", "XE  ", "CS  ", "BA  ", "LA  ", "CE  ", "PR  ", "ND  ", "PM  ", "SM  ", "EU  ", "GD  ", "TB  ", "DY  ", "HO  ", "ER  ", "TM  ", "YB  ", "LU  ", "HF  ", "TA  ", "W   ", "RE  ", "OS  ", "IR  ", "PT  ", "AU  ", "HG  ", "TL  ", "PB  ", "BI  ", "PO  ", "AT  ", "RN  ", "FR  ", "RA  ", "AC  ", "TH  ", "PA  ", "U   ", "NP  ", "PU  ", "AM  ", "CM  ", "BK  ", "CF  ", "ES  ", "FM  ", "MD  ", "NO  ", "LR  ", "RF  ", "DB  ", "SG  ", "BH  ", "HS  ", "MT  ", "DS  "]
character(len=16), public, parameter :: ELEMENTS_LONG_NAME(MAX_ELEMENT_Z) = ["HYDROGEN        ", "HELIUM          ", "LITHIUM         ", "BERYLLIUM       ", "BORON           ", "CARBON          ", "NITROGEN        ", "OXYGEN          ", "FLUORINE        ", "NEON            ", "SODIUM          ", "MAGNESIUM       ", "ALUMINIUM       ", "SILICON         ", "PHOSPHORUS      ", "SULFUR          ", "CHLORINE        ", "ARGON           ", "POTASSIUM       ", "CALCIUM         ", "SCANDIUM        ", "TITANIUM        ", "VANADIUM        ", "CHROMIUM        ", "MANGANESE       ", "IRON            ", "COBALT          ", "NICKEL          ", "COPPER          ", "ZINC            ", "GALLIUM         ", "GERMANIUM       ", "ARSENIC         ", "SELENIUM        ", "BROMINE         ", "KRYPTON         ", "RUBIDIUM        ", "STRONTIUM       ", "YTTRIUM         ", "ZIRCONIUM       ", "NIOBIUM         ", "MOLYBDENUM      ", "TECHNETIUM      ", "RUTHENIUM       ", "RHODIUM         ", "PALLADIUM       ", "SILVER          ", "CADMIUM         ", "INDIUM          ", "TIN             ", "ANTIMONY        ", "TELLURIUM       ", "IODINE          ", "XENON           ", "CAESIUM         ", "BARIUM          ", "LANTHANUM       ", "CERIUM          ", "PRASEODYMIUM    ", "NEODYMIUM       ", "PROMETHIUM      ", "SAMARIUM        ", "EUROPIUM        ", "GADOLINIUM      ", "TERBIUM         ", "DYSPROSIUM      ", "HOLMIUM         ", "ERBIUM          ", "THULIUM         ", "YTTERBIUM       ", "LUTETIUM        ", "HAFNIUM         ", "TANTALUM        ", "TUNGSTEN        ", "RHENIUM         ", "OSMIUM          ", "IRIDIUM         ", "PLATINUM        ", "GOLD            ", "MERCURY         ", "THALLIUM        ", "LEAD            ", "BISMUTH         ", "POLONIUM        ", "ASTATINE        ", "RADON           ", "FRANCIUM        ", "RADIUM          ", "ACTINIUM        ", "THORIUM         ", "PROTACTINIUM    ", "URANIUM         ", "NEPTUNIUM       ", "PLUTONIUM       ", "AMERICIUM       ", "CURIUM          ", "BERKELIUM       ", "CALIFORNIUM     ", "EINSTEINIUM     ", "FERMIUM         ", "MENDELEVIUM     ", "NOBELIUM        ", "LAWRENCIUM      ", "RUTHERFORDIUM   ", "DUBNIUM         ", "SEABORGIUM      ", "BOHRIUM         ", "HASSIUM         ", "MEITNERIUM      ", "DARMSTADTIUM    "]
real(kind=real64), public, parameter :: ELEMENTS_VDW_RADII(MAX_ELEMENT_Z) = ANGSTROM_TO_BOHR*[1.10, 1.40, 1.81, 1.53, 1.92, 1.70, 1.55, 1.52, 1.47, 1.54, 2.27, 1.73, 1.84, 2.10, 1.80, 1.80, 1.75, 1.88, 2.75, 2.31, 2.30, 2.15, 2.05, 2.05, 2.05, 2.05, 2.00, 2.00, 2.00, 2.10, 1.87, 2.11, 1.85, 1.90, 1.83, 2.02, 3.03, 2.49, 2.40, 2.30, 2.15, 2.10, 2.05, 2.05, 2.00, 2.05, 2.10, 2.20, 1.93, 2.17, 2.06, 2.06, 1.98, 2.16, 3.43, 2.68, 2.43, 2.42, 2.40, 2.39, 2.38, 2.36, 2.35, 2.34, 2.33, 2.31, 2.30, 2.29, 2.27, 2.26, 2.24, 2.25, 2.20, 2.10, 2.05, 2.00, 2.00, 2.05, 2.10, 2.05, 1.96, 2.02, 2.07, 1.97, 2.02, 2.20, 3.48, 2.83, 2.47, 2.45, 2.43, 2.41, 2.39, 2.37, 2.35, 2.4, 2.4, 2.4, 2.4, 2.4, 2.4, 2.4, 2.4, 2.4, 2.4, 2.4, 2.4, 2.4, 2.4, 2.4]

Functions

public function get_element_id(element_name) result(id)

Arguments

Type IntentOptional Attributes Name
character(len=*), intent(in) :: element_name

Return Value integer