问使用ChemoSpec的r files2SpectraObect错误:频率数据似乎已损坏

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我试图使用ChemoSpec files2SpectraObect命令加载近红外光谱。数据直接来自*csv文件，但我收到以下错误消息：

files2SpectraObject(gr.crit = c("BP"，"TP")，+ gr.cols = c("red3"，"dodgerblue4")，+ freq.unit =“波长”，+ int.unit =“反射率”，+gr.cols=“大道样本”，+ format = "csv"，+ out.file = "NIR.ave")

Converting integer frequency values to numeric
*** There seem to be one or more problems with these spectra!
Error in chkSpectra(spectra) : 
  Sorry, we can't continue this way: It's not me, it's you!
In addition: Warning message:
In chkSpectra(spectra) : The frequency data appear to be corrupt

Beriro\PhD\R_PhD\MIR files2SpectraObject(gr.crit = c("bp"，"tp")，+ gr.cols = c("red3"，"dodgerblue4")，+ freq.unit =“小波”，+ int.unit =“反射”，+ out.file = "MIR.ave")

我已经检查了用于创建csv文件的数据，而have编号是一个数值变量。数据范围为350到2500之间的整数。我以同样的方式加载了FTIR / MIR数据--频率值包括小数位，这些文件加载得很好。